Semiconductors · Semiconductors · Non-Tetrahedrally Bonded Elements and Binary Compounds I

• General Introduction
• List of frequently used symbols and abbreviations, conversion factors
• IA(x)-IB(y) compounds general characterization
• IA(x)-IB(y) compounds crystal structure of IA-IB2 compounds
• IA(x)-IB(y) compounds crystal structure of IA-IB5 compounds
• IA(x)-IB(y) compounds crystal structure of IA2-IB3 compounds
• IA(x)-IB(y) compounds crystal structure of IA3-IB7 compounds
• CsAu crystal structure, chemical bond
• CsAu band structure
• CsAu energy gap, interband transition energies
• CsAu transport properties
• CsAu further properties
• RbAu crystal structure, chemical bond
• RbAu band structure
• RbAu transport and further properties
• I(x)-V(y) compounds crystal structure of I3-V compounds
• I(x)-V(y) compounds lattice parameters of I3-V compounds
• I(x)-V(y) compounds crystal structure, lattice parameters of I(x)I(y)-V compounds
• I(x)-V(y) compounds chemical bond
• K2CsSb crystal structure, lattice parameter
• K2CsSb physical properties
• Na2RbSb, Na2CsSb, K2RbSb, Rb2CsSb crystal structure, physical properties
• K2NaSb crystal structure
• NaSb, KSb, RbSb, CsSb crystal structure, lattice parameters
• NaSb, KSb, RbSb, CsSb semiconducting properties
• NaSb, KSb, RbSb, CsSb melting points
• Li3Sb, Li3Bi crystal structure, chemical bond
• Li3Sb, Li3Bi physical properties
• Na3Sb crystal structure, chemical bond
• Na3Sb band structure, energy gap
• Na3Sb transport and further properties
• K3Sb crystal structure, chemical bond
• K3Sb band structure, energy gap
• K3Sb interband transition energies
• K3Sb lattice, transport and further properties
• Rb3Sb crystal structure, chemical bond
• Rb3Sb band structure, energy gap
• Rb3Sb transport, optical and further properties
• Cs3Sb crystal structure, chemical bond
• Cs3Sb band structure and energies, impurity levels
• Cs3Sb transport and further properties
• Rb3Bi, Cs3Bi crystal structure, chemical bond
• Rb3Bi, Cs3Bi physical properties
• K3Bi, Na3Bi crystal structure, chemical bond
• Na2KSb crystal structure, chemical bond
• Na2KSb band structure and energies, impurity levels
• Na2KSb lattice and transport properties
• Na2KSb optical properties
• Au tellurides crystal structure, lattice parameters
• Ternary I-VI compounds crystal structure, lattice parameters
• Cupric oxide (CuO) crystal structure, lattice parameters
• Cupric oxide (CuO) electronic properties
• Cupric oxide (CuO) lattice properties
• Cupric oxide (CuO) transport and optical properties
• Cupric oxide (CuO) magnetic properties, heat capacity, density
• Cuprous oxide (Cu2O) crystal structure, lattice parameters
• Cuprous oxide (Cu2O) optical properties
• Cuprous oxide (Cu2O) dielectric constant
• Cuprous oxide (Cu2O) magnetic properties
• Cuprous oxide (Cu2O) Debye temperature, density, melting point
• Cuprous oxide (Cu2O) diffusion coefficients
• Cuprous oxide (Cu2O) band structure, band energies
• Cuprous oxide (Cu2O) effective masses
• Cuprous oxide (Cu2O) excitons
• Cuprous oxide (Cu2O) phonon dispersion, phonon frequencies
• Cuprous oxide (Cu2O) sound velocities, elastic moduli
• Cuprous oxide (Cu2O) Young’s and shear moduli, compressibility
• Cuprous oxide (Cu2O) thermal expansion, Grüneisen parameter
• Cuprous oxide (Cu2O) transport properties
• Copper sulfides (Cu2S, Cu(2-x)S) crystal structure, lattice parameters
• Copper sulfides (Cu2S, Cu(2-x)S) energy gap, effective masses
• Copper sulfides (Cu2S, Cu(2-x)S) compressibility and thermal expansion
• Copper sulfides (Cu2S, Cu(2-x)S) transport properties
• Copper sulfides (Cu2S, Cu(2-x)S) optical and further properties
• Copper selenides (Cu2Se, Cu(2-x)Se) crystal structure, lattice parameters
• Copper selenides (Cu2Se, Cu(2-x)Se) electronic and transport properties
• Copper selenides (Cu2Se, Cu(2-x)Se) optical and further properties
• Copper tellurides (Cu2Te, Cu(2-x)Te) crystal structure, lattice parameters
• Copper tellurides (Cu2Te, Cu(2-x)Te) physical properties
• Silver oxides (Ag(x)O(y)) crystal structure, lattice parameters
• Silver oxides (Ag(x)O(y)) physical properties of AgO
• Silver oxides (Ag(x)O(y)) energy gap, effective masses, Ag2O
• Silver oxides (Ag(x)O(y)) phonon frequencies, Ag2O
• Silver oxides (Ag(x)O(y)) transport and optical properties, Ag2O
• Silver oxides (Ag(x)O(y)) further properties, Ag2O
• Silver sulfide (Ag2S) crystal structure
• Silver sulfide (Ag2S) band structure, effective masses, alpha-modification
• Silver sulfide (Ag2S) lattice and further properties, alpha-modification
• Silver sulfide (Ag2S) transport properties, alpha-modification
• Silver sulfide (Ag2S) magnetic properties, alpha-modification
• Silver sulfide (Ag2S) energy gap, effective masses, beta-modification
• Silver sulfide (Ag2S) transport and further properties, b- and g-modification
• Silver selenide (Ag2Se) crystal structure, lattice parameters
• Silver selenide (Ag2Se) energy gap, effective masses
• Silver selenide (Ag2Se) transport properties
• Silver selenide (Ag2Se) optical and further properties
• Silver tellurides (Ag(x)Te(y)) crystal structure, lattice parameters
• Silver tellurides (Ag(x)Te(y)) physical properties, alpha-Ag2Te
• Silver tellurides (Ag(x)Te(y)) physical properties, beta- and gamma-Ag2Te
• Magnesium silicide (Mg2Si) band structure, energy gap
• Magnesium silicide (Mg2Si) intra- and interband transitions, effective masses
• Magnesium silicide (Mg2Si) crystal structure, chemical bond
• Magnesium silicide (Mg2Si) lattice parameter, thermal expansion, compressibility
• Magnesium silicide (Mg2Si) phonon dispersion relations and frequencies
• Magnesium silicide (Mg2Si) sound velocities, elastic moduli
• Magnesium silicide (Mg2Si) Debye temperature, heat capacity, density, melting point
• Magnesium silicide (Mg2Si) electrical and thermal transport properties
• Magnesium silicide (Mg2Si) optical properties, dielectric constant
• Magnesium germanide (Mg2Ge) band structure, energy gap
• Magnesium germanide (Mg2Ge) intra- and interband energies, donor levels, deformation potential, effective masses
• Magnesium germanide (Mg2Ge) crystal structure, chemical bond
• Magnesium germanide (Mg2Ge) lattice parameters, thermal expansion, compressibility
• Magnesium germanide (Mg2Ge) phonon dispersion relations and frequencies
• Magnesium germanide (Mg2Ge) sound velocities, elastic moduli
• Magnesium germanide (Mg2Ge) Debye temperature, heat capacity, density, melting point
• Magnesium germanide (Mg2Ge) electrical and thermal transport properties
• Magnesium germanide (Mg2Ge) optical properties, dielectric constant
• Magnesium stannide (Mg2Sn) band structure, energy gap
• Magnesium stannide (Mg2Sn) magnetic properties
• Magnesium stannide (Mg2Sn) intra- and interband energies, effective masses, deformation potentials
• Magnesium stannide (Mg2Sn) crystal structure, chemical bond
• Magnesium stannide (Mg2Sn) lattice parameter, thermal expansion, compressibility
• Magnesium stannide (Mg2Sn) Debye temperature, heat capacity, density, melting point
• Magnesium stannide (Mg2Sn) phonon dispersion relations and frequencies
• Magnesium stannide (Mg2Sn) sound velocity, elastic moduli
• Magnesium stannide (Mg2Sn) electrical and thermal transport properties
• Magnesium stannide (Mg2Sn) optical properties, dielectric constant
• Magnesium plumbide (Mg2Pb) band structure, band parameters and effective masses
• Magnesium plumbide (Mg2Pb) crystal structure, chemical bond
• Magnesium plumbide (Mg2Pb) lattice parameter, thermal expansion, compressibility
• Magnesium plumbide (Mg2Pb) Debye temperature, heat capacity, density, melting point
• Magnesium plumbide (Mg2Pb) phonon frequencies
• Magnesium plumbide (Mg2Pb) transport properties
• Solid solutions Mg2X(x)Y(1-x) physical properties
• Ca2Si, Ca2Sn, Ca2Pb crystal structure, physical properties
• BaSi2, BaGe2, SrGe2 crystal structure, physical properties
• II(x)-V(y) solid solutions: general tables structural data of II(x)-V(y) solid solutions
• II(x)-V(y) compounds: general tables crystal structure and chemical bond of II3-V2 phosphides
• II(x)-V(y) compounds: general tables structural data of the Zn-P system
• II(x)-V(y) compounds: general tables structural data of the Zn-As system
• II(x)-V(y) compounds: general tables structural data of the Zn-Sb system
• II(x)-V(y) compounds: general tables structural data of the Cd-P system
• II(x)-V(y) compounds: general tables structural data of the Cd-As system
• II(x)-V(y) compounds: general tables structural data of the Cd-Sb system
• II(x)-V(y) compounds: general tables crystal structure and chemical bond of II3-V2 arsenides
• II(x)-V(y) compounds: general tables crystal structure and chemical bond of II-V2 phosphides
• II(x)-V(y) compounds: general tables crystal structure and chemical bond of II-V2 arsenides
• II(x)-V(y) compounds: general tables crystal structure and chemical bond of CdP4
• II(x)-V(y) compounds: general tables crystal structure and chemical bond of MgP4
• II(x)-V(y) compounds: general tables crystal structure and chemical bond of II-V compounds
• II(x)-V(y) compounds: general tables structural data of the Mg-P system
• II(x)-V(y) compounds: general tables structural data of the Mg-As system
• Cadmium arsenide (CdAs2) band structure parameters
• Cadmium arsenide (CdAs2) physical properties of amorphous phase
• Cadmium arsenide (CdAs2) impurities and defects
• Cadmium arsenide (CdAs2) crystal structure and chemical bond, lattice parameters, thermal expansion
• Cadmium arsenide (CdAs2) compressibility, Grüneisen coefficient
• Cadmium arsenide (CdAs2) Debye temperature, heat capacity, density, melting point
• Cadmium arsenide (CdAs2) electrical and thermal transport properties
• Cadmium arsenide (CdAs2) optical properties, dielectric constants
• Cadmium arsenide (CdAs2) magnetic properties
• Cadmium arsenide (CdAs2) parameters of vaporization, dissociation, formation, fusion, free energy
• Solid solutions between II-V2compounds physical properties
• MgP4 crystal structure, physical properties
• MgAs4 crystal structure, physical properties
• ZnP4, CdP4 crystal structure, lattice parameters, density
• ZnP4, CdP4 energy gap, crystal field splitting energy of CdP4
• ZnP4, CdP4 transport properties, field emission of CdP4
• ZnP4, CdP4 parameters of formation, dissociation and vaporization, entropy of CdP4
• CdAs4 crystal structure, physical properties
• CdP4-CdAs4 solid solutions physical properties, CdP4-CdAs4
• ZnAs, CdAs crystal structure, physical properties of ZnAs
• ZnAs, CdAs crystal structure, physical properties of CdAs
• Zinc antimonide (ZnSb) band structure, energy gap, interband transitions, Fermi surface
• Zinc antimonide (ZnSb) effective masses
• Zinc antimonide (ZnSb) crystal structure and chemical bond, lattice parameters
• Zinc antimonide (ZnSb) melting point, density, Debye temperature
• Zinc antimonide (ZnSb) electronic and thermal transport properties
• Zinc antimonide (ZnSb) refractive index
• Cadmium antimonide (CdSb) band structure, energy gap
• Cadmium antimonide (CdSb) interband energies, effective masses, Fermi surface
• Cadmium antimonide (CdSb) crystal structure and chemical bond, lattice parameters
• Cadmium antimonide (CdSb) Debye temperature, density, melting point
• Cadmium antimonide (CdSb) resistivity, carrier mobilites, thermal conductivity
• Cadmium antimonide (CdSb) thermoelectric power, piezoresistance
• Cadmium antimonide (CdSb) refractive index, dielectric constant
• Magnesium arsenide (Mg3As2) physical properties
• Solid solutions between II-V compounds ZnSb-CdSb solid solutions (Zn(x)Cd(1-x)Sb)
• Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) lattice parameters of Zn4Sb3
• Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) physical parameters of beta-Zn4Sb3
• Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) lattice parameters and density of Cd4Sb3
• Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) electronic and transport parameters of beta-Cd4Sb3
• Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) further parameters of beta-Cd4Sb3
• Zinc and cadmium antimonide (solid solutions) electronic properties
• Zinc and cadmium phosphides properties of Zn7P10 andCd7P10
• Zinc and cadmium phosphides properties of Cd6P7
• Zinc phosphide (Zn3P2) band structure
• Zinc phosphide (Zn3P2) chemical binding energies and shift
• Zinc phosphide (Zn3P2) Schottky barrier height, work function
• Zinc phosphide (Zn3P2) magnetic properties
• Zinc phosphide (Zn3P2) Debye temperature, heat capacity, density, melting point
• Zinc phosphide (Zn3P2) parameters of vaporization, formation, dissociation
• Zinc phosphide (Zn3P2) interband transition energies, energy gap
• Zinc phosphide (Zn3P2) spin-orbit and crystal field splitting energies
• Zinc phosphide (Zn3P2) impurities and defects
• Zinc phosphide (Zn3P2) crystal structure and chemical bond, lattice parameter, thermal expansion
• Zinc phosphide (Zn3P2) sound velocities, further lattice properties
• Zinc phosphide (Zn3P2) bond length, effective charge, electronegativities, ionicity, electron affinity
• Zinc phosphide (Zn3P2) transport properties
• Zinc phosphide (Zn3P2) optical properties, dielectric constant
• Zinc arsenide (Zn3As2) band structure, energy gap
• Zinc arsenide (Zn3As2) parameters of vaporization, formation and decomposition
• Zinc arsenide (Zn3As2) spin orbit and crystal field splitting, effective masses
• Zinc arsenide (Zn3As2) impurities and defects
• Zinc arsenide (Zn3As2) crystal structure, chemical bond, lattice parameter, thermal expansion
• Zinc arsenide (Zn3As2) Debye temperature, heat capacity, density, melting point
• Zinc arsenide (Zn3As2) sound velocities, further lattice properties
• Zinc arsenide (Zn3As2) electronic and thermal transport properties
• Zinc arsenide (Zn3As2) optical properties, dielectric constant
• Zinc arsenide (Zn3As2) magnetic properties
• Cadmium phosphide (Cd3P2) band structure, energy gap
• Cadmium phosphide (Cd3P2) thermal conductivity, Lorenz number
• Cadmium phosphide (Cd3P2) magnetoresistance, thermoelectric power and other transport parameters
• Cadmium phosphide (Cd3P2) optical properties, dielectric constant
• Cadmium phosphide (Cd3P2) chemical binding energies and shifts,(x)-ray emission
• Cadmium phosphide (Cd3P2) photoluminescence, photoconductivity, laser radiation
• Cadmium phosphide (Cd3P2) magnetic properties
• Cadmium phosphide (Cd3P2) parameters of vaporization, condensation, dissociation, formation and decomposition
• Cadmium phosphide (Cd3P2) spin-orbit and crystal field splitting, interband transition energies
• Cadmium phosphide (Cd3P2) effective masses
• Cadmium phosphide (Cd3P2) g-factors, further band parameters
• Cadmium phosphide (Cd3P2) crystal structure and chemical bond, lattice parameters, thermal expansion
• Cadmium phosphide (Cd3P2) Debye temperature, heat capacity, density, melting point
• Cadmium phosphide (Cd3P2) sound velocities, further lattice parameters
• Cadmium phosphide (Cd3P2) bond lengths, effective charge, electronegativities and related parameters
• Cadmium phosphide (Cd3P2) carrier concentration, resistivity, carrier mobility
• Cadmium arsenide (Cd3As2) band structure, general
• Cadmium arsenide (Cd3As2) thermal expansion
• Cadmium arsenide (Cd3As2) Debye temperature, heat capacity, density, melting point
• Cadmium arsenide (Cd3As2) sound velocities, further lattice properties
• Cadmium arsenide (Cd3As2) carrier concentration, resistivity, carrier mobility
• Cadmium arsenide (Cd3As2) magnetoresistiance, piezoresistance
• Cadmium arsenide (Cd3As2) thermoelectric power, further transport parameters
• Cadmium arsenide (Cd3As2) Dingle temperature, quantum oscillations
• Cadmium arsenide (Cd3As2) optical properties, dielectric constants
• Cadmium arsenide (Cd3As2) thermal conductivity, Lorenz number, thermoelectrical figure of merit
• Cadmium arsenide (Cd3As2) parameters of vaporization, heats of dissociation, formation, sublimation, fusion
• Cadmium arsenide (Cd3As2) near gap valence band structure, energy gap
• Cadmium arsenide (Cd3As2) entropies, enthalpies, free energy
• Cadmium arsenide (Cd3As2) thin and amorphous films
• Cadmium arsenide (Cd3As2) some data on technical applications
• Cadmium arsenide (Cd3As2) interband and splitting band energies
• Cadmium arsenide (Cd3As2) effective masses
• Cadmium arsenide (Cd3As2) Fermi surfaces, Fermi energy
• Cadmium arsenide (Cd3As2) g-factor, further band parameters
• Cadmium arsenide (Cd3As2) impurities and defects
• Cadmium arsenide (Cd3As2) crystal structure and chemical bond, lattice parameters
• Cadmium arsenide (Cd3As2) phase transitions
• Solid solutions II(3-x)II(x)V2 band structure, transition energies, Cd(3-x)Zn(x) As2
• Solid solutions II(3-x)II(x) V2 physical properties of Zn3As(2-x)P(x) and (Cd3As2)(1-x)(Zn3P2)(x)
• Solid solutions II(3-x)II(x)V2 lattice properties, Cd(3-x)Zn(x) As2
• Solid solutions II(3-x)II(x)V2 electronic and thermal transport properties, Cd(3-x)Zn(x)As2
• Solid solutions II(3-x)II(x)V2 special data on Cd(2.08)Zn(0.2)As2
• Solid solutions II(3-x)II(x)V2 physical properties of Cd3As(2-x)P(x)
• Solid solutions II(3-x)II(x)V2 physical properties of Cd3AsP
• Solid solutions II(3-x)II(x)V2 physical properties of Cd3As(1.04)P(0.6)
• Solid solutions II(3-x)II(x) V2 physical properties of Cd3As(1.06)P(0.4)
• Solid solutions II(3-x)II(x) V2 physical properties of Cd(3-x)Zn(x) P2
• Zinc phosphide (ZnP2) band structure, energy gap, excitons, alpha-modification
• Zinc phosphide (ZnP2) magnetic properties, alpha-modification
• Zinc phosphide (ZnP2) heat capacity, density, melting point, alpha-modification
• Zinc phosphide (ZnP2) parameters of vaporization and formation, free energy, alpha-modification
• Zinc phosphide (ZnP2) band structure, energy gap, effective masses, beta-modification
• Zinc phosphide (ZnP2) photoconductivity and reflectivity spectra, beta-modification
• Zinc phosphide (ZnP2) impurities and defects, beta-modification
• Zinc phosphide (ZnP2) crystal structure, chemical bond, lattice parameters, thermal expansion, beta-modification
• Zinc phosphide (ZnP2) resistivity, carrier concentrations and mobilities, beta-modification
• Zinc phosphide (ZnP2) thermoelectricity, Schottky barrier heights, beta-modification
• Zinc phosphide (ZnP2) dielectric constants, optical properties, beta-modification
• Zinc phosphide (ZnP2) impurities and defects, alpha-modification
• Zinc phosphide (ZnP2) magnetic properties, beta-modification
• Zinc phosphide (ZnP2) heat capacity, density, melting point, beta-modification
• Zinc phosphide (ZnP2) parameters of formation and dissociation, free energy, beta-modification
• Zinc phosphide (ZnP2) crystal structure, chemical bond, lattice parameters, thermal expansion, alpha-modification
• Zinc phosphide (ZnP2) lattice vibrations, sound velocity, Young’s modulus, alpha-modification
• Zinc phosphide (ZnP2) conductivity, carrier concentrations and mobility, alpha-modification
• Zinc phosphide (ZnP2) optical properties, alpha-modification
• Zinc phosphide (ZnP2) nonlinear optical parameters, alpha-modification
• Zinc phosphide (ZnP2) photo-, cathodo- and electroluminescence, photoconductivity, alpha-modification
• Zinc phosphide (ZnP2) photoresponse, Schottky barriers, alpha-modification
• Zinc arsenide (ZnAs2) band structure, band structure parameters
• Zinc arsenide (ZnAs2) reflectivity, photoconductivity spectra
• Zinc arsenide (ZnAs2) impurities and defects
• Zinc arsenide (ZnAs2) crystal structure, chemical bond, lattice parameter, further lattice properties
• Zinc arsenide (ZnAs2) Debye temperature, heat capacity, density, melting point
• Zinc arsenide (ZnAs2) resistivity, carrier concentration and mobility, thermoelectric power and thermal conductivity
• Zinc arsenide (ZnAs2) Schottky barrier heights
• Zinc arsenide (ZnAs2) optical properties, dielectric constant
• Zinc arsenide (ZnAs2) parameters of vaporization, sublimation, formation, dissociation, fusion, free energy
• Cadmium phosphide (CdP2) band structure, energy gap, beta-modification
• Cadmium phosphide (CdP2) exciton and interband transition energies, beta-modification
• Cadmium phosphide (CdP2) crystal structure and chemical bond, lattice parameters and properties, beta-modification
• Cadmium phosphide (CdP2) optical properties, photoconductivity, beta-modification
• Cadmium phosphide (CdP2) nonlinear optical parameters, beta-modification
• Cadmium phosphide (CdP2) Schottky barrier heights, beta-modification
• Cadmium phosphide (CdP2) magnetic properties, beta-modification
• Cadmium phosphide (CdP2) heat capacity, density, melting point, beta-modification
• Cadmium phosphide (CdP2) parameters of vaporization and dissociation, beta-modification
• CdCl2, CdBr2, CdI2, HgCl2, HgBr2, HgI2 crystal structure, chemical bond
• Cadmium dichloride (CdCl2) interband transition energies
• Cadmium dichloride (CdCl2) lattice parameters and further lattice properties
• Cadmium dichloride (CdCl2) optical properties, dielectric constant
• Cadmium dibromide (CdBr2) interband transition energies
• Cadmium dibromide (CdBr2) lattice parameters and further lattice properties
• Cadmium dibromide (CdBr2) optical properties, dielectric constant
• Cadmium diiodide (CdI2) band structure, energy gap
• Cadmium diiodide (CdI2) interband transition energies, further band parameters
• Cadmium diiodide (CdI2) lattice parameters and related properties
• Cadmium diiodide (CdI2) phonon wavenumbers, sound velocity, elastic moduli
• Cadmium diiodide (CdI2) optical properties, dielectric constants
• Mercury dichloride (HgCl2) physical properties
• Mercury dibromide (HgBr2) physical properties
• Mercury diiodide (HgI2) band structure, energy gap
• Mercury diiodide (HgI2) interband transition energies, further band parameters
• Mercury diiodide (HgI2) effective masses
• Mercury diiodide (HgI2) lattice parameters and related properties
• Mercury diiodide (HgI2) phonon dispersion and wavenumbers
• Mercury diiodide (HgI2) sound velocities, elastic moduli
• Mercury diiodide (HgI2) transport properties
• Mercury diiodide (HgI2) optical properties, dielectric constant
• III(x)-VI(y) compounds crystal structure, chemical bond of III-VI compounds
• III(x)-VI(y) compounds general characterization of III(x)-VI(y) compounds other than III-VI and III2-VI3 compounds
• III(x)-VI(y) compounds general characterization of TlInSe2-type compounds
• GaS(x)Se(1-x) general characterization
• GaS(x)Se(1-x) band structure, direct and indirect exciton gaps
• GaS(x)Se(1-x) higher optical transition energies
• GaS(x)Se(1-x) lattice properties
• GaS(x)Se(1-x) transport properties
• GaS(x)Se(1-x) optical properties
• GaSe(x)Te(1-x) general characterization
• GaSe(x)Te(1-x) band structure, direct energy gap
• GaSe(x)Te(1-x) direct exciton transition energies
• GaSe(x)Te(1-x) lattice properties
• GaSe(x)Te(1-x) electrical conductivity
• GaSe(x)Te(1-x) absorption coefficient
• GaS(1-x)Te(x) phase diagram
• Ga(x)In(1-x)Se direct exciton gap
• Ga(x)In(1-x)Se lattice properties, phase diagram
• Ga(x)In(1-x)Se electrical conductivity, absorption coefficient
• In(x)S(1-x)Se direct energy gap, direct exciton binding energy, reduced exciton effective mass
• Ga(x)In(1-x)Te energy gap, effective masses
• Ga(x)In(1-x)Te lattice properties
• Ga(x)In(1-x)Te mobilities, electrical and thermal conductivity
• TlS(1-x)Se(x) indirect energy gap
• TlS(1-x)Se(x) lattice properties
• TlS(1-x)Se(x) transport properties
• Tl(x)In(1-x)Te transport properties
• Tl(2-x)In(x)Se2 physical properties
• Ga(x)-VI(y) compounds crystal structure, lattice parameters, density
• In(x)-S(y) compounds properties of In5S4
• In(x)-S(y) compounds properties of In6S7
• In(x)-S(y) compounds properties of In3S4
• In(x)-Se(y) compounds properties of In2Se
• In(x)-Se(y) compounds properties of In4Se3
• In(x)-Se(y) compounds properties of In6Se7
• In(x)-Se(y) compounds properties of In5Se7
• In(x)-Se(y) compounds properties of In60Se40, In50Se50 and In40Se60
• In(x)-Se(y) compounds properties of In4Se3 and In5Se6
• Gallium sulfide (GaS) band structure, direct energy gap
• Gallium sulfide (GaS) electrical and thermal conductivity
• Gallium sulfide (GaS) carrier mobilities, relaxation time, diffusion length
• Gallium sulfide (GaS) electron trapping levels
• Gallium sulfide (GaS) thermoelectric power
• Gallium sulfide (GaS) optical properties
• Gallium sulfide (GaS) dielectric constants, second order susceptibility
• Gallium sulfide (GaS) core level energies, photoelectric threshold
• Gallium sulfide (GaS) Schottky barrier heights
• Gallium sulfide (GaS) magnetic properties
• Gallium sulfide (GaS) heat of formation, entropy, vapor pressure
• Gallium sulfide (GaS) direct exciton transition energies, exciton binding energy
• Gallium sulfide (GaS) indirect energy gap and exciton energies
• Gallium sulfide (GaS) interband transition energies, effective masses
• Gallium sulfide (GaS) crystal structure, lattice parameters, thermal expansion
• Gallium sulfide (GaS) Debye temperature, heat capacity, density, hardness, melting point
• Gallium sulfide (GaS) phonon dispersion and wavenumbers
• Gallium sulfide (GaS) elastic moduli
• Gallium sulfide (GaS) compressibilities, Grüneisen parameters
• In(x)-Te(y) compounds properties of In4Te3
• In(x)-Te(y) compounds properties of In3Te4
• In(x)-Te(y) compounds properties of In2Te5
• Tl(x)-S(y) compounds properties of Tl2S
• Tl(x)-S(y) compounds properties of Tl4S3
• Tl(x)-S(y) compounds properties of TlS2
• Tl(x)-S(y) compounds properties of Tl2S5
• Tl2Se physical properties
• Tl(x)-Te(y) compounds properties of Tl2Te
• Tl(x)-Te(y) compounds properties of Tl5Te3
• TlAlS2 lattice properties
• TlAlSe2 lattice properties
• TlGaS2 energy gaps
• TlGaS2 lattice properties
• TlGaS2 transport properties
• TlGaS2 optical properties, dielectric constant
• TlGaSe2 band structure, energy gaps
• TlGaSe2 higher optical transition energies, effective masses
• TlGaSe2 lattice parameters, density, melting point, Debye temperature, heat capacity
• TlGaSe2 phonon wavenumbers, Grüneisen parameters
• TlGaSe2 transport properties
• TlGaSe2 Schottky barrier height
• TlGaSe2 optical properties, dielectric constant
• TlGaTe2 energy gap, effective masses
• TlGaTe2 lattice and thermodynamical properties
• TlGaTe2 transport properties
• TlGaTe2 optical properties, dielectric constants
• TlInS2 energy gaps, effective masses
• TlInS2 lattice properties
• TlInS2 phonon wavenumbers
• TlInS2 transport properties
• TlInS2 optical properties, dielectric constant
• Gallium selenide (GaSe) crystal structure, chemical bond
• Gallium selenide (GaSe) interband transition energies
• Gallium selenide (GaSe) g-factors of electrons and holes
• Gallium selenide (GaSe) effective masses
• Gallium selenide (GaSe) crystal structure, lattice parameter, thermal expansion
• Gallium selenide (GaSe) Debye temperature, heat capacity, density, hardness, melting point
• Gallium selenide (GaSe) phonon properties, general
• Gallium selenide (GaSe) phonon dispersion and wavenumbers
• Gallium selenide (GaSe) sound velocity, elastic moduli
• Gallium selenide (GaSe) Poisson’s ratio, compressibility
• Gallium selenide (GaSe) Grüneisen parameters
• Gallium selenide (GaSe) band structure
• Gallium selenide (GaSe) transport properties, general
• Gallium selenide (GaSe) electrical and thermal conductivity
• Gallium selenide (GaSe) activation energies for the electrical conductivity
• Gallium selenide (GaSe) carrier mobilities, Hall coefficient and related parameters
• Gallium selenide (GaSe) carrier lifetimes
• Gallium selenide (GaSe) trapping levels of charge carriers
• Gallium selenide (GaSe) thermoelectric power (Seebeck coefficient)
• Gallium selenide (GaSe) refractive index
• Gallium selenide (GaSe) absorption coefficient, reflectivity, reststrahlen band
• Gallium selenide (GaSe) dielectric constant
• Gallium selenide (GaSe) direct energy gap
• Gallium selenide (GaSe) higher-order susceptibilitites
• Gallium selenide (GaSe) core level energies, photoelectric threshold energy
• Gallium selenide (GaSe) Schottky barrier heights
• Gallium selenide (GaSe) magnetic properties
• Gallium selenide (GaSe) heat of formation, entropy
• Gallium selenide (GaSe) direct exciton gap
• Gallium selenide (GaSe) transition energies into excited direct exciton states
• Gallium selenide (GaSe) direct exciton binding energy and related parameters
• Gallium selenide (GaSe) exciton masses and g-factor
• Gallium selenide (GaSe) indirect energy gap
• Gallium selenide (GaSe) indirect exciton transition and binding energies
• TlInSe2 energy gaps, effective masses
• TlInSe2 lattice properties
• TlInSe2 transport properties
• TlInSe2 optical properties, dielectric constant
• TlInTe2 energy gap, effective masses
• TlInTe2 lattice properties
• TlInTe2 transport properties
• TlInTe2 optical properties, dielectric constant
• TlGaS(2x)Se(2(1-x)) physical properties
• TlInS(2x)Se(2(1-x)), TlInS(2x)Te(2(1-x)) physical properties
• TlGa(x)In(1-x)S2, TlGa(1-x)In(x)Se2, TlGa(1-x)In(x)Te2, TlIn(1-x)Tl(x)Se2 physical properties
• Gallium telluride (GaTe) band structure, energy gap
• Gallium telluride (GaTe) electrical and thermal conductivity
• Gallium telluride (GaTe) carrier mobilities, Hall coefficient
• Gallium telluride (GaTe) thermoelectric power (Seebeck coefficient)
• Gallium telluride (GaTe) absorption and reflection
• Gallium telluride (GaTe) refractive index, dielectric constants, second order susceptibility
• Gallium telluride (GaTe) core level energies, photoelectric threshold
• Gallium telluride (GaTe) Schottky barrier heights
• Gallium telluride (GaTe) heat of formation, entropy
• Gallium telluride (GaTe) direct exciton gap
• Gallium telluride (GaTe) exciton binding energy, splitting energy
• Gallium telluride (GaTe) interband transition energies
• Gallium telluride (GaTe) effective masses
• Gallium telluride (GaTe) crystal structure, lattice parameters, thermal expansion
• Gallium telluride (GaTe) Debye temperature, heat capacity, density, hardness, melting point
• Gallium telluride (GaTe) phonon wavenumbers
• Gallium telluride (GaTe) sound velocity, compressibility, Grüneisen parameters
• Indium sulfide (InS) band structure, energy gap
• Indium sulfide (InS) Schottky barrier height
• Indium sulfide (InS) magnetic properties
• Indium sulfide (InS) heat of formation, entropy
• Indium sulfide (InS) interband transition energies, effective masses
• Indium sulfide (InS) crystal structure, lattice parameters, thermal expansion
• Indium sulfide (InS) heat capacity, density
• Indium sulfide (InS) phonon wavenumbers
• Indium sulfide (InS) compressibility
• Indium sulfide (InS) Grüneisen parameters
• Indium sulfide (InS) electrical and thermal conductivity, mobility
• Indium sulfide (InS) optical properties, dielectric constant
• Indium selenide (InSe) band structure
• Indium selenide (InSe) phonon wavenumbers
• Indium selenide (InSe) elastic moduli
• Indium selenide (InSe) compressibility, Grüneisen parameters
• Indium selenide (InSe) electrical and thermal conductivity
• Indium selenide (InSe) carrier mobilities
• Indium selenide (InSe) trapping and acceptor levels
• Indium selenide (InSe) thermoelectric power (Seebeck coefficient)
• Indium selenide (InSe) optical properties
• Indium selenide (InSe) dielectric constant
• Indium selenide (InSe) core level energies, Schottky barrier height
• Indium selenide (InSe) indirect energy gap
• Indium selenide (InSe) phase diagram, heat of formation, entropy
• Indium selenide (InSe) magnetic susceptibility
• Indium selenide (InSe) indirect exciton data
• Indium selenide (InSe) direct energy gap
• Indium selenide (InSe) direct exciton data
• Indium selenide (InSe) interband transition energies
• Indium selenide (InSe) effective masses, polaron coupling constant and related parameters
• Indium selenide (InSe) crystal structure, lattice parameter, thermal expansion
• Indium selenide (InSe) Debye temperature, heat capacity, density, melting point
• Indium telluride (InTe) energy gap, effective masses
• Indium telluride (InTe) magnetic properties
• Indium telluride (InTe) heat of formation and transformation, entropy
• Indium telluride (InTe) work function, electron affinity
• Indium telluride (InTe) crystal structure, lattice parameters, thermal expansion
• Indium telluride (InTe) heat capacity, density, hardness, melting point
• Indium telluride (InTe) phonon wavenumbers
• Indium telluride (InTe) compressibility, bulk modulus, Grüneisen parameter
• Indium telluride (InTe) electrical and thermal conductivity
• Indium telluride (InTe) carrier mobilities, diffusion
• Indium telluride (InTe) thermoelectric power (Seebeck coefficient)
• Indium telluride (InTe) dielectric constant
• Thallium sulfide (TlS) energy gap, effective masses
• Thallium sulfide (TlS) crystal structure, lattice parameters, density, Debye temperature, heat capacity
• Thallium sulfide (TlS) phonon wavenumbers, mode Grüneisen parameters
• Thallium sulfide (TlS) electrical and thermal conductivity, carrier mobilities
• Thallium sulfide (TlS) optical properties
• Thallium sulfide (TlS) phase diagram, heat of formation, entropy
• Thallium selenide (TlSe) band structure, energy gap
• Thallium selenide (TlSe) optical properties, dielectric constant
• Thallium selenide (TlSe) phase diagram, heat of formation, entropy
• Thallium selenide (TlSe) interband transition energies
• Thallium selenide (TlSe) effective masses
• Thallium selenide (TlSe) crystal structure, lattice parameter, thermal expansion
• Thallium selenide (TlSe) Debye temperature, heat capacity, density, melting point
• Thallium selenide (TlSe) phonon dispersion and wavenumbers
• Thallium selenide (TlSe) elastic moduli, compressibility, Young’s modulus, Poisson’s ratio
• Thallium selenide (TlSe) electrical and thermal conductivity
• Thallium selenide (TlSe) mobility, Hall coefficient
• Thallium telluride (TlTe) effective masses
• Thallium telluride (TlTe) crystal structure, lattice parameters, density, heat capacity
• Thallium telluride (TlTe) electrical and thermal conductivity
• Thallium telluride (TlTe) Hall coefficient, mobility
• Thallium telluride (TlTe) thermoelectric power (Seebeck coefficient)
• Thallium telluride (TlTe) phase diagram, heat of formation, entropy
• III-VII compounds, general tables general characterization
• III-VII compounds, general tables crystal structure of Tl-compounds
• III-VII compounds, general tables phase transitions
• III-VII compounds, general tables chemical bond
• Thallium fluoride (TlF) physical properties
• Thallium chloride (TlCl) band structure, energy gaps, TlCl (I)-phase
• Thallium chloride (TlCl) Grüneisen constant, compressibility, TlCl (I)-phase
• Thallium chloride (TlCl) transport properties, TlCl(I)-phase
• Thallium chloride (TlCl) optical properties
• Thallium chloride (TlCl) dielectric constants
• Thallium chloride (TlCl) interband transition energies, TlCl (I)-phase
• Thallium chloride (TlCl) effective masses, TlCl (I)-phase
• Thallium chloride (TlCl) band structure, energy gaps, interband transition energies, TlCl (III)-phase
• Thallium chloride (TlCl) impurities and defects, TlCl (I)-phase
• Thallium chloride (TlCl) crystal structure, chemical bond, lattice parameters, interatomic distances, thermal expansion
• Thallium chloride (TlCl) Debye temperature, density, melting point, TlCl (I)-phase
• Thallium chloride (TlCl) phonon dispersion relations and frequencies, TlCl (I)-phase
• Thallium chloride (TlCl) sound velocity, elastic moduli, TlC (I)-phase
• Thallium bromide (TlBr) band structure, energy gaps, TlBr (I)-phase
• Thallium bromide (TlBr) transport properties, TlBr (I)-phase
• Thallium bromide (TlBr) optical properties
• Thallium bromide (TlBr) dielectric constants, TlBr (I)-phase
• Thallium bromide (TlBr) interband transition energies, TlBr (I)-phase
• Thallium bromide (TlBr) effective masses, TlBr (I)-phase
• Thallium bromide (TlBr) band structure, energy gaps, interband transitions, TlBr (III)-phase
• Thallium bromide (TlBr) impurities and defects, TlBr (I)-phase
• Thallium bromide (TlBr) crystal structure, chemical bond, lattice parameters, thermal expansion
• Thallium bromide (TlBr) Debye temperature, density, melting point, TlBr (I)-phase
• Thallium bromide (TlBr) phonon dispersion relations and frequencies
• Thallium bromide (TlBr) elastic moduli, Grüneisen constant, compressibility, TlBr (I) -phase
• Thallium iodide (TlI) band structure, energy gaps and related parameters, TlI (I)-phase
• Thallium iodide (TlI) band structure, energy gaps and related parameters, TlI (II)-phase
• Thallium iodide (TlI) band structure, energy gaps and related parameters, TlI (III)-phase
• Thallium iodide (TlI) crystal structure, chemical bond, lattice parameters, thermal expansion
• Thallium iodide (TlI) density, melting point
• Thallium iodide (TlI) phonon frequencies, TlI (III)-phase
• Thallium iodide (TlI) compressibility
• Thallium iodide (TlI) optical properties
• Thallium iodide (TlI) dielectric constants
• TlCl(x)Br(1-x) crystal structure, electronic and optical properties
• TlBr(x)I(1-x)crystal structure, electronic and optical properties
• Boron (B) general characterization
• Boron (B) electronic properties of icosahedral B12 clusters
• Boron (B) sound attenuation, phonon mean free path, beta-rhombohedral boron
• Boron (B) internal friction, thermal conductivity, amorphous boron
• Boron (B) density, heat capacity, amorphous boron
• Boron (B) magnetic susceptibility, amorphous boron
• Boron (B) values of charge density associated with various bonds, alpha-rhombohedral boron
• Boron (B) energy gap, alpha-rhombohedral boron
• Boron (B) band structure calculations, alpha-rhombohedral boron
• Boron (B) energy levels for some symmetry points, alpha-rhombohedral boron
• Boron (B) transition energies, effective mass and related electronic parameters, alpha-rhombohedral boron
• Boron (B) band structure, beta-rhombohedral boron
• Boron (B) energy gap, beta-rhombohedral boron
• Boron (B) temperature and pressure dependence of the energy gap, beta-rhombohedral boron
• Boron (B) photoluminescence and Auger effect, beta-rhombohedral boron
• Boron (B) structure, chemical bond, general remarks
• Boron (B) interband critical points, beta-rhombohedral boron
• Boron (B) transition energies obtained by various methods, beta-rhombohedral boron
• Boron (B) g-factor, electron spin and paramagnetic resonances, beta-rhombohedral boron
• Boron (B) effective masses, beta-rhombohedral boron
• Boron (B) electronic properties of tetragonal boron
• Boron (B) electronic properties of amorphous boron
• Boron (B) impurities, general properties
• Boron (B) defects, general properties
• Boron (B) impurities in alpha-rhombohedral boron
• Boron (B) impurities in beta-rhombohedral boron, general properties
• Boron (B) structure of alpha-rhombohedral boron
• Boron (B) traps in beta-rhombohedral boron
• Boron (B) ionization energies of shallow energy levels, beta-rhombohedral boron
• Boron (B) electron trap ionization energies, beta-rhombohedral boron
• Boron (B) phonon involved in trap generation, beta-rhombohedral boron
• Boron (B) intrinsic defects in beta-rhombohedral boron, general remarks
• Boron (B) substitutional impurities in beta-rhombohedral boron, general remarks
• Boron (B) interstitial impurities, voids, beta-rhombohedral boron
• Boron (B) interstitial accommodation of atoms in beta-rhombohedral boron, occupancy of sites, carrier type
• Boron (B) Further data on interstitials, beta-rhombohedral boron
• Boron (B) Curie constant and related parameters, beta-rhombohedral boron
• Boron (B) structure of beta-rhombohedral boron
• Boron (B) isomer shift and quadrupole splitting, beta-rhombohedral boron
• Boron (B) electron paramagnetic resonance, g-factor, beta-rhombohedral boron
• Boron (B) energy levels derived from photoconductivity, beta-rhombohedral boron
• Boron (B) surface reactions
• Boron (B) Mössbauer and EPR data, amorphous boron
• Boron (B) lattice vibrations in boron, general literature
• Boron (B) vibrational properties of the B12 icosahedron
• Boron (B) lattice parameters and related data, alpha-rhombohedral boron
• Boron (B) pressure dependence of lattice parameters, bulk modulus, alpha-rhombohedral boron
• Boron (B) optical phonons, vibrational data, alpha-rhombohedral boron
• Boron (B) structure of tetragonal boron
• Boron (B) one-phonon and multiple phonon processes, alpha-rhombohedral boron
• Boron (B) Raman active phonons
• Boron (B) force constants, acoustic wave velocities, alpha-rhombohedral boron
• Boron (B) lattice parameters and related data, beta-rhombohedral boron
• Boron (B) pressure dependence of lattice parameters, bulk modulus, thermal expansion, beta-rhombohedral boron
• Boron (B) optical phonons, ir-active lattice vibrations, beta-rhombohedral boron
• Boron (B) Raman-active phonons, beta-rhombohedral boron
• Boron (B) elastic constants and compliances, beta-rhombohedral boron
• Boron (B) further phonon properties, beta-rhombohedral boron
• Boron (B) Youngs and shear moduli, compressibility, sound velocity, beta-rhombohedral boron
• Boron (B) structure of amorphous boron
• Boron (B) lattice parameters of doped beta-rhombohedral boron
• Boron (B) phonon frequencies of doped beta-rhombohedral boron
• Boron (B) vibrational ir-spectra, beta-rhombohedral boron
• Boron (B) figures and references to IR and Raman spectra, beta-rhombohedral boron
• Boron (B) lattice parameters of a-and b-tetragonal boron
• Boron (B) absorption and Raman spectra in amorphous boron
• Boron (B) Youngs and shear moduli, sound velocity, amorphous boron
• Boron (B) transport properties in alpha-rhombohedral boron
• Boron (B) transport properties in beta-rhombohedral boron, general considerations
• Boron (B) dynamical conductivity, beta-rhombohedral boron
• Boron (B) liquid, metallic and quasicrystalline phases
• Boron (B) dc conductivity, beta-rhombohedral boron
• Boron (B) figures and references to the electrical conductivity in beta-rhombohedral boron
• Boron (B) hole concentration, Hall coefficient, beta-rhombohedral boron
• Boron (B) carrier mobilities and drift velocities, beta-rhombohedral boron
• Boron (B) Seebeck coefficient, beta-rhombohedral boron
• Boron (B) electrical properties of polycrystalline boron wafers
• Boron (B) magneto-, elasto- and piezotransport parameters, beta-rhombohedral boron
• Boron (B) figures to transport properties of beta-rhombohedral boron
• Boron (B) electrical properties of amorphous boron
• Boron (B) Seebeck and Poole-Frenckel effect in amorphous boron
• Boron (B) other modifications of boron
• Boron (B) switching times in amorphous boron
• Boron (B) Schottky barriers between amorphous boron and gold electrodes
• Boron (B) figures and references to optical properties of boron, general
• Boron (B) optical properties of alpha-rhombohedral boron
• Boron (B) optical spectra and dielectric constant, beta-rhombohedral boron
• Boron (B) photoeffects, work function and related parameters, beta-rhombohedral boron
• Boron (B) photoconductivity in beta-rhombohedral boron
• Boron (B) further data obtained from photoconductivity, beta-rhombohedral boron
• Boron (B) carrier lifetimes, thermal activation energies and related data, beta-rhombohedral boron
• Boron (B) figures and references to photoconductivity, beta-rhombohedral boron
• Boron (B) electronic properties of boron-rich semiconductors, general remarks
• Boron (B) optical properties of amorphous boron
• Boron (B) transformation and melting temperatures
• Boron (B) Debye temperature, heat capacity, thermal conductivity, density, alpha-rhombohedral boron
• Boron (B) magnetic susceptibility, alpha-rhombohedral boron
• Boron (B) thermal duffusivity and conductivity, beta-rhombohedral boron
• Boron (B) density, Debye temperature, heat capacity, beta-rhombohedral boron
• Boron (B) magnetic susceptibility, beta-rhombohedral boron
• Boron (B) sound velocity, beta-rhombohedral boron
• Boron (B) hardness, beta-rhombohedral boron
• Boron (B) internal friction, shear modulus, beta-rhombohedral boron
• IV-V compounds, general tables crystal structure, lattice parameters, chemical bond of SiP, GeP, SiAs, GeAs
• IV-V compounds, general tables crystal structure, lattice parameters, chemical bond of SiP2, SiAs2, GeAs2
• SiP, GeP physical properties
• SiAs band structure, energy gaps
• SiAs interband transition energies
• SiAs transport parameters
• SiAs crystal structure, lattice parameters, dielectric constant, melting point
• GeAs physical properties
• SiP2, SiAs2 physical properties
• GeAs2 physical properties
• IV-VI compounds, general tables crystal structure, chemical bond of GeS, GeSe, SnS, SnSe
• IV-VI compounds, general tables crystal structure, chemical bond and related data of GeTe, SnTe
• IV-VI2 compounds, general tables crystal structure, lattice parameters of GeO2, SnO2, PbO2
• IV-VI2compounds, general tables crystal structure, lattice parameters, chemical bond of SiS2, SiSe2
• IV-VI2compounds, general tables crystal structure, lattice parameters, chemical bond of GeS2, GeSe2
• IV-VI2compounds, general tables crystal structure, lattice parameters, chemical bond of SnS2, SnSe2, SnS(x)Se(2-x)
• Lead telluride (PbTe) general characterization, band structure
• Lead telluride (PbTe) crystal structure, lattice parameters, thermal expansion
• Lead telluride (PbTe) Debye temperature, heat capacities, density, melting point
• Lead telluride (PbTe) phonon dispersion, phonon frequencies
• Lead telluride (PbTe) sound velocities, elastic moduli
• Lead telluride (PbTe) bulk modulus, Grüneisen constant
• Lead telluride (PbTe) carrier concentration, mobilities
• Lead telluride (PbTe) magnetotransport, carrier lifetimes
• Lead telluride (PbTe) thermal conductivity
• Lead telluride (PbTe) optical properties, dielectric constants
• Lead telluride (PbTe) energy gaps
• Lead telluride (PbTe) critical point energies
• Lead telluride (PbTe) core to conduction level transitions
• Lead telluride (PbTe) effective masses
• Lead telluride (PbTe) Fröhlich coupling constant, Fermi level
• Lead telluride (PbTe) g-factors of electrons and holes
• Lead telluride (PbTe) band parameters. deformation potential
• Lead telluride (PbTe) impurities and defects
• PbS(1-x)Se(x) physical properties
• PbSe(1-x)Te(x) physical properties
• Pb(1-x)Sn(x)Se general characterization, energy gap, effective masses
• Pb(1-x)Sn(x)Se impurities and defects
• Pb(1-x)Sn(x)Se lattice properties
• Pb(1-x)Sn(x)Se transport properties
• Pb(1-x)Sn(x)Se optical properties, dielectric constant, magnetic susceptibility
• Pb(1-x)Sn(x)Te general characterization
• Pb(1-x)Sn(x)Te band structure, energy gap and interband parameters
• Pb(1-x)Sn(x)Te further band parameters, effective masses
• Pb(1-x)Sn(x)Te impurities and defects
• Pb(1-x)Sn(x)Te phonon properties, elastic moduli
• Pb(1-x)Sn(x)Te transport properties
• Pb(1-x)Sn(x)Te optical properties, dielectric constant
• Pb(1-x)Sn(x)Te various further properties
• GeSe(x) S(1-x) physical properties
• SnSe(x) S(1-x) physical properties
• Germanium dioxide (GeO2) band structure, energy gaps
• Germanium dioxide (GeO2) lattice properties
• Germanium dioxide (GeO2) heat capacity, density, melting point
• Germanium dioxide (GeO2) phonon frequencies
• Germanium dioxide (GeO2) elastic, bulk and torsion moduli
• Germanium dioxide (GeO2) electrical conductivity
• Germanium dioxide (GeO2) optical properties, dielectric constant
• Germanium dioxide (GeO2) entropy, heat of formation
• Germanum disulfide (GeS2) energy gap, interband transition energies
• Germanum disulfide (GeS2) crystal structure, lattice parameters, heat capacity, melting point, transformation heat
• Germanum disulfide (GeS2) phonon frequencies
• Germanum disulfide (GeS2) dielectric constants
• Germanium diselenide (GeSe2) energy gaps, interband energies
• Germanium diselenide (GeSe2) crystal structure, lattice parameters, heat capacity, melting point
• Germanium diselenide (GeSe2) phonon frequencies
• Germanium diselenide (GeSe2) resistivity
• Germanium diselenide (GeSe2) optical properties, dielectric constants
• Germanium diselenide (GeSe2) heat of formation, entropy
• Germanium sulfide (GeS) band structure, energy gap
• Germanium sulfide (GeS) optical properties, dielectric constants
• Germanium sulfide (GeS) heat of formation, entropy
• Germanium sulfide (GeS) interband transition energies
• Germanium sulfide (GeS) effective mass
• Germanium sulfide (GeS) impurities and defects
• Germanium sulfide (GeS) crystal structure, lattice parameters, heat capacity, density, melting point
• Germanium sulfide (GeS) phonon dispersion curves
• Germanium sulfide (GeS) phonon frequencies
• Germanium sulfide (GeS) intralayer force constants
• Germanium sulfide (GeS) transport properties
• Tin dioxide (SnO2) band structure, band parameters
• Tin dioxide (SnO2) optical properties, dielectric constants
• Tin dioxide (SnO2) entropy, heat of formation
• Tin dioxide (SnO2) impurities and defects
• Tin dioxide (SnO2) crystal structure, lattice parameters, thermal expansion
• Tin dioxide (SnO2) Debye temperature, heat capacity, density, melting point
• Tin dioxide (SnO2) phonon dispersion and frequencies
• Tin dioxide (SnO2) sound velocities, elastic moduli
• Tin dioxide (SnO2) bulk and torsional moduli, mode Grüneisen parameters
• Tin dioxide (SnO2) transport properties
• Tin dioxide (SnO2) thermal conductivity
• Tin disulfide (SnS2) band structure, energy gaps
• Tin disulfide (SnS2) interband transitions of higher energy
• Tin disulfide (SnS2) crystal structure, lattice parameters
• Tin disulfide (SnS2) phonon dispersion, phonon frequencies
• Tin disulfide (SnS2) transport properties
• Tin disulfide (SnS2) optical properties, dielectric constants
• Tin disulfide (SnS2) heat capacity, density, melting point
• Tin disulfide (SnS2) heat of formation, entropy
• Tin diselenide (SnSe2) band structure, energy gaps
• Tin diselenide (SnSe2) heat of formation, entropy
• Tin diselenide (SnSe2) interband transitions of higher energy
• Tin diselenide (SnSe2) effective masses
• Tin diselenide (SnSe2) impurities and defects
• Tin diselenide (SnSe2) crystal structure, lattice parameters, density, melting point
• Tin diselenide (SnSe2) phonon dispersion, phonon frequencies
• Tin diselenide (SnSe2) elastic moduli, interlayer force constants
• Tin diselenide (SnSe2) electrical and thermal transport properties
• Tin diselenide (SnSe2) optical properties, dielectric constants
• Lead dioxide (PbO2) physical properties
• SnS(x)Se(2-x) physical properties
• Si2Te3 band structure, energy gap
• Si2Te3 effective masses
• Si2Te3 crystal structure, chemical bond of Si2Te3and SiTe2
• Si2Te3 electrical and thermal transport properties
• Si2Te3 optical properties
• Si2Te3 heat capacity, density, melting point
• Si2Te3 heat of formation, entropy
• Sn2S3, PbSnS3, SnGeS3, PbGeS3 energy gaps
• Sn2S3, PbSnS3, SnGeS3, PbGeS3 crystal structure, chemical bond of Sn2S3, PbSnS3
• Sn2S3, PbSnS3, SnGeS3, PbGeS3 crystal structure, chemical bond of SnGeS3, PbGeS3
• Sn2S3, PbSnS3, SnGeS3, PbGeS3 heat capacity, density, heat of formation .
• Sn2S3, PbSnS3, SnGeS3, PbGeS3 phonon frequencies
• Sn2S3, PbSnS3, SnGeS3, PbGeS3 transport properties
• Sn2S3, PbSnS3, SnGeS3, PbGeS3 optical properties, dielectric constants
• Germanium selenide (GeSe) energy gaps
• Germanium selenide (GeSe) crystal structure, lattice parameters, heat capacity, density, melting point
• Germanium selenide (GeSe) phonon dispersion relations and frequencies
• Germanium selenide (GeSe) transport properties
• Germanium selenide (GeSe) optical properties, dielectric constants
• Germanium selenide (GeSe) heat of formation
• Germanium telluride (GeTe) band structure
• Germanium telluride (GeTe) optical properties, dielectric constant
• Germanium telluride (GeTe) magnetic properties
• Germanium telluride (GeTe) heats of formation and sublimation, entropy
• Germanium telluride (GeTe) energy gap, interband transitions
• Germanium telluride (GeTe) binding energies of germanium and tellurium levels
• Germanium telluride (GeTe) effective masses
• Germanium telluride (GeTe) deformation potentials
• Germanium telluride (GeTe) structural data
• Germanium telluride (GeTe) heat capacity, density, melting point
• Germanium telluride (GeTe) phonon wavenumbers
• Germanium telluride (GeTe) transport properties
• Tin sulfide (SnS) band structure, energy gaps
• Tin sulfide (SnS) effective masses
• Tin sulfide (SnS) crystal structure, lattice parameters, thermal expansion
• Tin sulfide (SnS) Debye temperature, heat capacity, density, melting point
• Tin sulfide (SnS) phonon frequencies
• Tin sulfide (SnS) intralayer and interlayer force constants
• Tin sulfide (SnS) transport properties
• Tin sulfide (SnS) optical properties, dielectric constants
• Tin sulfide (SnS) heats of formation and sublimation, entropy
• Tin selenide (SnSe) band structure, energy gap, effective masses
• Tin selenide (SnSe) impurity levels
• Tin selenide (SnSe) crystal structure, lattice parameters, Debye temperature, heat capacity, melting point
• Tin selenide (SnSe) phonon frequencies
• Tin selenide (SnSe) transport properties
• Tin selenide (SnSe) optical properties, dielectric constants
• Tin selenide (SnSe) heat of formation
• Tin telluride (SnTe) band structure
• Tin telluride (SnTe) compressibility, Grüneisen parameter, effective charge
• Tin telluride (SnTe) transport properties
• Tin telluride (SnTe) optical properties, dielectric constant
• Tin telluride (SnTe) magnetic properties
• Tin telluride (SnTe) solidus temperatures, melting curve, heats of sublimation and formation
• Tin telluride (SnTe) energy gaps, interband transition energies
• Tin telluride (SnTe) effective masses
• Tin telluride (SnTe) deformation potentials
• Tin telluride (SnTe) crystal structure, lattice parameters
• Tin telluride (SnTe) thermal expansion, crystal binding energy
• Tin telluride (SnTe) Debye temperature, heat capacity, density
• Tin telluride (SnTe) phonon dispersion relations and frequencies
• Tin telluride (SnTe) sound velocity, elastic constants
• Lead monoxide (PbO) energy gaps
• Lead monoxide (PbO) exciton transition energies
• Lead monoxide (PbO) impurities and defects
• Lead monoxide (PbO) crystal structure, lattice parameters
• Lead monoxide (PbO) density, melting point
• Lead monoxide (PbO) phonon frequencies
• Lead monoxide (PbO) transport properties
• Lead monoxide (PbO) optical properties, dielectric constant
• Lead sulfide (PbS) energy gap
• Lead sulfide (PbS) Debye temperature, heat capacities, density, melting point
• Lead sulfide (PbS) phonon dispersion and frequencies
• Lead sulfide (PbS) sound velocity, elastic moduli
• Lead sulfide (PbS) bulk moduli, Debye-Waller factor, Grüneisen constant
• Lead sulfide (PbS) transport properties
• Lead sulfide (PbS) optical properties, dielectric constants
• Lead sulfide (PbS) critical point energies
• Lead sulfide (PbS) binding energies of core levels
• Lead sulfide (PbS) pseudopotential form factors
• Lead sulfide (PbS) effective masses, conduction band, Fröhlich coupling parameter, Fermi level
• Lead sulfide (PbS) g-factors of electrons and holes
• Lead sulfide (PbS) deformation potentials
• Lead sulfide (PbS) impurities and defects
• Lead sulfide (PbS) crystal structure, lattice parameters, thermal expansion
• Lead selenide (PbSe) energy gap and band structure
• Lead selenide (PbSe) Debye temperature, density, melting point
• Lead selenide (PbSe) phonon frequencies, sound velocities
• Lead selenide (PbSe) elastic moduli, Grüneisen constant
• Lead selenide (PbSe) transport properties
• Lead selenide (PbSe) optical properties, dielectric constant
• Lead selenide (PbSe) critical point energies
• Lead selenide (PbSe) core to conduction level transitions
• Lead selenide (PbSe) pseudopotential form factors
• Lead selenide (PbSe) effective masses, Fermi level
• Lead selenide (PbSe) g-factors of electrons and holes
• Lead selenide (PbSe) band parameters, deformation potentials
• Lead selenide (PbSe) impurities and defects
• Lead selenide (PbSe) crystal structure, lattice parameters, thermal expansion
• Lead difluoride (PbF2) energy gap, interband and core transition energies
• Lead difluoride (PbF2) crystal structure, lattice parameters, thermal expansion, phase transitions
• Lead difluoride (PbF2) Debye temperature, heat capacity, density, melting point
• Lead difluoride (PbF2) phonon dispersion relations and wavenumbers
• Lead difluoride (PbF2) elastic moduli and compliances
• Lead difluoride (PbF2) compressibility, bulk modulus and other lattice properties
• Lead difluoride (PbF2) optical properties
• Lead difluoride (PbF2) dielectric constants
• Lead dichloride (PbCl2) energy gaps
• Lead dichloride (PbCl2) exciton parameters, interband transition energies
• Lead dichloride (PbCl2) crystal structure, chemical bond, lattice parameters
• Lead dichloride (PbCl2) density, melting point
• Lead dichloride (PbCl2) optical properties, dielectric constants
• Lead dibromide (PbBr2) energy gap, further band structure parameters
• Lead dibromide (PbBr2) crystal structure, lattice parameters
• Lead dibromide (PbBr2) density, melting point
• Lead dibromide (PbBr2) optical properties, dielectric constants
• Lead diiodide (PbI2) band structure
• Lead diiodide (PbI2) phonon dispersion and wavenumbers
• Lead diiodide (PbI2) sound velocities, elastic moduli
• Lead diiodide (PbI2) Grüneisen parameters, effective charge, force constants
• Lead diiodide (PbI2) carrier mobilities
• Lead diiodide (PbI2) optical properties, dielectric constants
• Lead diiodide (PbI2) luminescence, stimulated emission
• Lead diiodide (PbI2) energy gaps, band edge transition energies
• Lead diiodide (PbI2) free exciton parameters
• Lead diiodide (PbI2) diamagnetic shift, bound excitons
• Lead diiodide (PbI2) interband transition and spin orbit splitting energies
• Lead diiodide (PbI2) core transition energies, core and valence band peak levels
• Lead diiodide (PbI2) effective masses, g-factors
• Lead diiodide (PbI2) crystal structure, lattice parameters, thermal expansion
• Lead diiodide (PbI2) density, melting point
• Bismuth sulfide (Bi2S3) energy gaps
• Bismuth sulfide (Bi2S3) crystal structure, chemical bond, lattice parameter (including data for Sb2S3, Sb2Se3)
• Bismuth sulfide (Bi2S3) phonon frequencies
• Bismuth sulfide (Bi2S3) transport properties
• Bismuth sulfide (Bi2S3) optical properties, dielectric constants
• Bismuth sulfide (Bi2S3) magnetic properties
• Bismuth sulfide (Bi2S3) heat capacity, density, melting point
• Bismuth selenide (Bi2Se3) band structure
• Bismuth selenide (Bi2Se3) transport properties
• Bismuth selenide (Bi2Se3) optical properties, dielectric constants
• Bismuth selenide (Bi2Se3) thermal conductivity
• Bismuth selenide (Bi2Se3) magnetic properties
• Bismuth selenide (Bi2Se3) Debye temperature, heat capacity
• Bismuth selenide (Bi2Se3) density, melting point
• Bismuth selenide (Bi2Se3) energy gaps
• Bismuth selenide (Bi2Se3) higher interband transition energies
• Bismuth selenide (Bi2Se3) effective masses
• Bismuth selenide (Bi2Se3) g-factor
• Bismuth selenide (Bi2Se3) impurity and defects
• Bismuth selenide (Bi2Se3) crystal structure, chemical bond, lattice parameter (including data of related compounds)
• Bismuth selenide (Bi2Se3) phonon dispersion, phonon frequencies
• Bismuth selenide (Bi2Se3) elastic moduli
• Bismuth telluride (Bi2Te3) band structure
• Bismuth telluride (Bi2Te3) phonon dispersion, phonon frequencies
• Bismuth telluride (Bi2Te3) elastic moduli
• Bismuth telluride (Bi2Te3) sound velocity, Grüneisen constant
• Bismuth telluride (Bi2Te3) transport properties
• Bismuth telluride (Bi2Te3) optical properties, dielectric constant
• Bismuth telluride (Bi2Te3) thermal conductivity
• Bismuth telluride (Bi2Te3) magnetic properties
• Bismuth telluride (Bi2Te3) Debye temperature, heat capacity
• Bismuth telluride (Bi2Te3) density, melting point
• Bismuth telluride (Bi2Te3) thermal expansion, mechano-caloric effect
• Bismuth telluride (Bi2Te3) energy gaps
• Bismuth telluride (Bi2Te3) interband transition energies
• Bismuth telluride (Bi2Te3) work function
• Bismuth telluride (Bi2Te3) effective masses
• Bismuth telluride (Bi2Te3) spin-splitting factors
• Bismuth telluride (Bi2Te3) g-factors
• Bismuth telluride (Bi2Te3) impurity and defect levels
• Bismuth telluride (Bi2Te3) crystal structure, chemical bond, lattice parameters (including data for related compounds)
• As4S4 (realgar) crystal structure, chemical bond, lattice parameters
• As4S4 (realgar) physical properties
• (Bi(x)Sb(1-x))2(Se(y)Te(1-y))3 crystal structure, chemical bond, lattice parameters of stoichiometric compounds
• (Bi(x)Sb(1-x))2(Se(y)Te(1-y))3 physical properties
• (Bi(1-x)Sb(x))2Te3 physical properties
• Bi2(Se(x)Te(1-x))3 physical properties
• Sb2(Se(x)Te(1-x))3 physical properties
• (Bi(1-x)Sb(x))2Se3, Bi2Te(3-x)S(x), Sb2Te(3-x)Se(x) physical properties
• Bi2TeO5 physical properties
• Arsenic oxide (As2O3) crystal structure, chemical bond, lattice parameters
• Arsenic oxide (As2O3) physical properties
• Arsenic sulfide (As2S3) band structure, energy gaps
• Arsenic sulfide (As2S3) interband transition energies, work function
• Arsenic sulfide (As2S3) crystal structure, chemical bond, lattice parameters
• Arsenic sulfide (As2S3) heat capacity, melting point
• Arsenic sulfide (As2S3) phonon properties (general), phonon frequencies
• Arsenic sulfide (As2S3) mobility, resistivity
• Arsenic sulfide (As2S3) optical properties, dielectric constant
• Arsenic sulfide (As2S3) photoconductivity, luminescence
• Arsenic selenide (As2Se3) band structure
• Arsenic selenide (As2Se3) phonon frequencies and force constants
• Arsenic selenide (As2Se3) resistivity, mobility
• Arsenic selenide (As2Se3) optical properties, dielectric constant, photoluminescence
• Arsenic selenide (As2Se3) energy gaps
• Arsenic selenide (As2Se3) spin splitting and interband transition energies
• Arsenic selenide (As2Se3) peaks and shoulders in the epsilon2 spectra
• Arsenic selenide (As2Se3) core level energies
• Arsenic selenide (As2Se3) impurities and defects
• Arsenic selenide (As2Se3) crystal structure, chemical bond, lattice parameters
• Arsenic selenide (As2Se3) heat capacity, melting point
• Arsenic selenide (As2Se3) phonon properties, general
• Arsenic telluride (As2Te3) crystal structure, chemical bond, lattice parameters
• Arsenic telluride (As2Te3) physical properties
• Antimony oxide (Sb2O3) crystal structure, chemical bond
• Antimony oxide (Sb2O3) IR absorption bands
• Antimony oxide (Sb2O3) electron energy loss, photoemission, Auger spectroscopy
• Antimony oxide (Sb2O3) dielectric constant
• Antimony oxide (Sb2O3) Raman frequencies
• Antimony oxide (Sb2O3) thermal conductivity, thermoelectric power
• Antimony oxide (Sb2O3) heat capacity, density, melting point
• Antimony sulfide (Sb2S3) general characterization, band structure
• Antimony sulfide (Sb2S3) dielectric constants
• Antimony sulfide (Sb2S3) magnetic properties
• Antimony sulfide (Sb2S3) Debye temperature, heat capacity
• Antimony sulfide (Sb2S3) density, melting point
• Antimony sulfide (Sb2S3) phase transitions
• Antimony sulfide (Sb2S3) energy gap
• Antimony sulfide (Sb2S3) impurities and defects
• Antimony sulfide (Sb2S3) crystal structure, chemical bond, lattice parameters (including data for Sb2Se3, Bi2S3)
• Antimony sulfide (Sb2S3) phonon frequencies
• Antimony sulfide (Sb2S3) microwave vibration, surface phonon-polariton frequencies
• Antimony sulfide (Sb2S3) sound velocity
• Antimony sulfide (Sb2S3) electrical conductivity, pyrocurrent, thermoelectric power
• Antimony sulfide (Sb2S3) optical properties, photoconductivity
• Antimony selenide (Sb2Se3) band structure, energy gap
• Antimony selenide (Sb2Se3) optical properties
• Antimony selenide (Sb2Se3) dielectric constants
• Antimony selenide (Sb2Se3) magnetic properties
• Antimony selenide (Sb2Se3) positions of density-of-states maxima
• Antimony selenide (Sb2Se3) interband transition energies
• Antimony selenide (Sb2Se3) impurities and defects
• Antimony selenide (Sb2Se3) crystal structure, chemical bond, lattice parameters (including data for Sb2S3, Bi2S3)
• Antimony selenide (Sb2Se3) Debye temperature, heat capacity, melting point, thermodynamical data
• Antimony selenide (Sb2Se3) phonon frequencies
• Antimony selenide (Sb2Se3) electrical conductivity
• Antimony selenide (Sb2Se3) mobility, Seebeck effect
• Antimony telluride (Sb2Te3) band structure, energy gap
• Antimony telluride (Sb2Te3) optical properties
• Antimony telluride (Sb2Te3) dielectric constants
• Antimony telluride (Sb2Te3) thermal conductivity, thermodynamical data
• Antimony telluride (Sb2Te3) magnetic properties
• Antimony telluride (Sb2Te3) effective masses
• Antimony telluride (Sb2Te3) impurities and defects
• Antimony telluride (Sb2Te3) crystal structure, chemical bond, lattice parameters (including data for Bi2Se3, Bi2Te3)
• Antimony telluride (Sb2Te3) thermal expansion
• Antimony telluride (Sb2Te3) density, melting point
• Antimony telluride (Sb2Te3) Debye temperature, heat capacity
• Antimony telluride (Sb2Te3) phonon dispersion, phonon frequencies
• Antimony telluride (Sb2Te3) transport properties
• Bismuth oxide (Bi2O3) energy gaps
• Bismuth oxide (Bi2O3) optical spectra
• Bismuth oxide (Bi2O3) crystal structure, chemical bond, lattice parameters
• Bismuth oxide (Bi2O3) IR absorption bands, Raman spectra
• Bismuth oxide (Bi2O3) transport properties
• Bismuth oxide (Bi2O3) thermal conductivity
• Bismuth oxide (Bi2O3) magnetic properties
• Bismuth oxide (Bi2O3) heat capacity, density, melting point
• V-VII3 compounds, general tables crystal structure, chemical bond of AsI3, SbI3, BiI3
• Arsenic triiodide (AsI3) energy gap
• Arsenic triiodide (AsI3) crystal structure, chemical bond, thermal expansion
• Arsenic triiodide (AsI3) density, melting point
• Arsenic triiodide (AsI3) phonon properties
• Arsenic triiodide (AsI3) optical properties, photoconductivity
• Arsenic triiodide (AsI3) heat and entropy change of fusion
• Arsenic triiodide (AsI3) magnetic properties
• Antimony triiodide (SbI3) energy gap, effective masses
• Antimony triiodide (SbI3) crystal structure, density, melting point
• Antimony triiodide (SbI3) phonon wavenumbers, elastic constants
• Antimony triiodide (SbI3) resistivity
• Antimony triiodide (SbI3) optical properties, dielectric constant
• Antimony triiodide (SbI3) photoconductivity, photoemission
• Antimony triiodide (SbI3) heat and entropy change of fusion
• Antimony triiodide (SbI3) magnetic properties
• Bismuth triiodide (BiI3) band structure, energy gap, effective masses, excitons
• Bismuth triiodide (BiI3) crystal structure, phase diagram
• Bismuth triiodide (BiI3) density, melting and boiling points
• Bismuth triiodide (BiI3) phonon properties, elastic constants
• Bismuth triiodide (BiI3) resistivity
• Bismuth triiodide (BiI3) optical properties, dielectric constant, non-linear properties
• Bismuth triiodide (BiI3) photoconductivity and photoemission
• Bismuth triiodide (BiI3) vapor pressure, parameters of fusion and vaporization
• Phosphorus (P) structure, chemical bond
• Phosphorus (P) effective masses
• Phosphorus (P) activation and excitation energies of impurities
• Phosphorus (P) lattice energies and structural parameters
• Phosphorus (P) thermal expansion
• Phosphorus (P) valence force constants
• Phosphorus (P) sound velocities
• Phosphorus (P) second order elastic moduli
• Phosphorus (P) bulk moduli and compressibility
• Phosphorus (P) phonon dispersion
• Phosphorus (P) optical phonon frequencies on the Gamma-point
• Phosphorus (P) band structure, general aspects
• Phosphorus (P) Grüneisen parameter
• Phosphorus (P) electrical resistivity, electrical and thermal conductivity
• Phosphorus (P) superconducting transition temperature
• Phosphorus (P) carrier concentration, Hall coefficient, Hall voltage and Hall mobilities
• Phosphorus (P) relaxation times, lifetimes, electron-phonon coupling constant
• Phosphorus (P) magnetoresistance, Seebeck coefficient
• Phosphorus (P) optical spectra
• Phosphorus (P) X-ray spectra
• Phosphorus (P) Raman and Brillouin spectra
• Phosphorus (P) dielectric constants
• Phosphorus (P) energy gap
• Phosphorus (P) Debye temperature, heat capacity, density, melting point
• Phosphorus (P) deformation potential
• Phosphorus (P) band-band exciton transitions and exciton binding energy
• Phosphorus (P) binding energies of valence band states
• Phosphorus (P) energy of critical points in the valence band structure
• Phosphorus (P) core level energies
• Phosphorus (P) plasmon excitation energy
• Arsenic (As) structure, chemical bond
• Arsenic (As) sound velocities, elastic constants
• Arsenic (As) compressibility, bulk and Young’s modulus, Grüneisen parameter
• Arsenic (As) carrier concentration, electrical conductivity and mobilities
• Arsenic (As) magnetoresistance
• Arsenic (As) Seebeck and Peltier coefficients, magneto-thermoelectric power
• Arsenic (As) superconducting transition temperature
• Arsenic (As) optical spectra
• Arsenic (As) optical constants, dielectric constant
• Arsenic (As) thermal conductivity
• Arsenic (As) magnetic susceptibility, electron spin resonance
• Arsenic (As) band structure, general
• Arsenic (As) Debye temperature, heat capacity, density, melting point
• Arsenic (As) energy gap and band overlap energy
• Arsenic (As) intervalence band and Fermi energies
• Arsenic (As) interband transition and spin splitting energies
• Arsenic (As) effective masses, g-factor
• Arsenic (As) impurities and defect states
• Arsenic (As) lattice parameters, thermal expansion, other structural parameters
• Arsenic (As) data on lattice vibrations
• Antimony (Sb) structure, chemical bond
• Antimony (Sb) elastic constants and related properties
• Antimony (Sb) transport mechanism, carrier concentrations and mobilities
• Antimony (Sb) Hall coefficient, Seebeck coefficient
• Antimony (Sb) scattering frequencies, mean free path
• Antimony (Sb) resistivity, magnetoresistivity
• Antimony (Sb) superconducting transition temperature
• Antimony (Sb) optical properties, dielectric constant
• Antimony (Sb) thermal conducticity
• Antimony (Sb) magnetic susceptibility
• Antimony (Sb) Debye temperature, heat capacity, density, melting point
• Antimony (Sb) band structure, energy gap
• Antimony (Sb) further data characterizing the band structure
• Antimony (Sb) intra- and interband energies
• Antimony (Sb) effective masses, g-factor, spin-splitting factor
• Antimony (Sb) deformation potentials
• Antimony (Sb) impurity data
• Antimony (Sb) lattice and structural parameters, thermal expansion
• Antimony (Sb) phonon dispersion relations and wavenumbers, sound velocities
• Bismuth (Bi) crystal structure, chemical bond
• Bismuth (Bi) phonon dispersion relations and wavenumbers
• Bismuth (Bi) sound velocities, elastic constants, magnetoacoustic attenuation
• Bismuth (Bi) compressibility, Young’s modulus, bulk modulus, Grüneisen parameters
• Bismuth (Bi) transport meachanism, general
• Bismuth (Bi) carrier concentrations and mobilities
• Bismuth (Bi) resistivity and magnetoresistivity
• Bismuth (Bi) Hall, Seebeck and Nernst-Ettingshausen coefficients
• Bismuth (Bi) scattering times, mean free path, quantum size period length, plasmon energy
• Bismuth (Bi) piezo- and elastoresistance
• Bismuth (Bi) superconducting transition temperature
• Bismuth (Bi) band structure, general
• Bismuth (Bi) optical properties, dielectric constants
• Bismuth (Bi) thermal conductivity
• Bismuth (Bi) magnetic susceptibility, magnetostriction, Knight shift
• Bismuth (Bi) Debye temperature, heat capacity, density, melting point
• Bismuth (Bi) energy gap and related energies
• Bismuth (Bi) interband transition energies
• Bismuth (Bi) effective masses
• Bismuth (Bi) g-factors, spin splitting factor
• Bismuth (Bi) deformation potentials
• Bismuth (Bi) impurities
• Bismuth (Bi) lattice and structural parameters, thermal expansion, atomic weight and volume
• Bi(1-x)Sb(x) crystal structure, chemical bond
• Bi(1-x)Sb(x) compressibility, Young’s modulus, Debye temperature
• Bi(1-x)Sb(x) transport mechanism, resistivity and conductivity
• Bi(1-x)Sb(x) carrier concentrations and mobilities
• Bi(1-x)Sb(x) relaxation time, magnetoresistance
• Bi(1-x)Sb(x) Hall, Seebeck and related coefficients
• Bi(1-x)Sb(x) optical properties, dielectric constant
• Bi(1-x)Sb(x) thermal conductivity
• Bi(1-x)Sb(x) magnetic properties
• Bi(1-x)Sb(x) band structure, general
• Bi(1-x)Sb(x) energy gaps
• Bi(1-x)Sb(x) further parameters characterizing the band structure
• Bi(1-x)Sb(x) effective masses, anisotropy parameter
• Bi(1-x)Sb(x) spin splitting factor
• Bi(1-x)Sb(x) impurity states
• Bi(1-x)Sb(x) lattice parameters
• Bi(1-x)Sb(x) phonon dispersion relations, sound velocities, elastic constants
• Sulfur (S) crystal structure, general
• Sulfur (S) band structure, general, orthorhombic alpha-modification
• Sulfur (S) energy gap and related energies, orthorhombic alpha-modification
• Sulfur (S) melting point and dissociation temperatures, all modifications
• Sulfur (S) phase transition data
• Sulfur (S) phonon properties, general, orthorhombic alpha-modification
• Sulfur (S) phonon properties of beta-monoclinic and S12-orthorhombic modification
• Sulfur (S) phonon wavenumbers, orthorhombic alpha-modification
• Sulfur (S) phonon modes of rhombohedral, monoclinic and S18- and S20-orthorhombic modifications
• Sulfur (S) elastic moduli, mode Grüneisen parameters, sound attenuation, orthorhombic alpha-modification
• Sulfur (S) compressibility, elastooptic properties, orthorhombic alpha-modification
• Sulfur (S) crystal structure, lattice and molecular parameters, orthorhombic alpha-modification
• Sulfur (S) thermal expansion, orthorhombic alpha-modification
• Sulfur (S) Debye temperature, heat capacity, density, all modifications
• Sulfur (S) enthalpies of sublimation, conversion and fusion, entropy of disorder, all modifications
• Sulfur (S) self diffusion, orthorhombic alpha-modification
• Sulfur (S) dislocations, crystal growth, orthorhombic alpha-modification
• Sulfur (S) transport properties, general, orthorhombic alpha-modification
• Sulfur (S) electrical conductivity, carrier mobilities, orthorhombic alpha-modification
• Sulfur (S) polaron data, orthorhombic alpha-modification
• Sulfur (S) hole and electron traps, carrier lifetimes, orthorhombic alpha-modification
• Sulfur (S) piezoresistance, orthorhombic alpha-modification
• Sulfur (S) crystal structure, lattice and molecular parameters, monoclinic beta-modification
• Sulfur (S) optical spectra, orthorhombic alpha-modification
• Sulfur (S) birefringence, orthorhombic alpha-modification
• Sulfur (S) photoluminescence, photoconductivity, orthorhombic alpha-modification
• Sulfur (S) dielectric constant, refractive index, orthorhombic alpha-modification
• Sulfur (S) crystal structure, lattice and molecular parameters, monoclinic gamma-modification
• Sulfur (S) crystal structure, lattice and molecular parameters, rhombohedral rho-modification
• Sulfur (S) crystal structure, lattice and molecular parameters, polymeric sulfur S(x)
• Sulfur (S) crystal structure, lattice and molecular parameters, orthorhombic lattices of S12, S18 and S20 molecules
• Sulfur (S) crystal structure, lattice and molecular parameters, monoclinic lattices of S7 and S10 molecules
• Sulfur (S) phase transitions under pressure
• Selenium (Se) crystal structure, general
• Selenium (Se) energy gap, monoclinic Se
• Selenium (Se) interband transition energies, exciton binding energy, trigonal Se
• Selenium (Se) effective masses, trigonal Se
• Selenium (Se) deformation potentials, trigonal Se
• Selenium (Se) impurities and defects
• Selenium (Se) lattice properties, thermal expansion, trigonal Se
• Selenium (Se) phonon dispersion curves, trigonal Se
• Selenium (Se) phonon wavenumbers, Grüneisen parameters, trigonal Se
• Selenium (Se) phonon wavenumbers, monoclinic Se
• Selenium (Se) phonon wavenumbers, rhombohedral and orthorhombic selenium
• Selenium (Se) crystal structure, lattice and cell parameters, trigonal Se
• Selenium (Se) effective charge, polaron coupling, Raman cross section, trigonal Se
• Selenium (Se) sound velocity, trigonal Se
• Selenium (Se) elastic moduli, trigonal Se
• Selenium (Se) compression and bulk moduli, trigonal Se
• Selenium (Se) piezoelectric coefficients, trigonal Se
• Selenium (Se) Debye temperature, heat capacity, density, melting point, trigonal Se
• Selenium (Se) Debye temperature, heat capacity, density, monoclinic Se
• Selenium (Se) enthalpies and entropies, trigonal Se
• Selenium (Se) vacancies and dislocations, crystal growth, trigonal Se
• Selenium (Se) conversion enthalpy and energy, monoclinic to trigonal Se
• Selenium (Se) crystal structure, lattice and cell parameters, monoclinic selenium (alpha, beta, gamma)
• Selenium (Se) crystal growth, monoclinic Se
• Selenium (Se) transport mechanism, general, trigonal Se
• Selenium (Se) transport properties, monoclinic Se
• Selenium (Se) electrical conductivity, trigonal Se
• Selenium (Se) carrier concentration and mobilities, trigonal Se
• Selenium (Se) magnetoresistance, piezoresistance, trigonal Se
• Selenium (Se) thermoelectric power, trigonal Se
• Selenium (Se) recombination, trapping, trigonal Se
• Selenium (Se) thermal conductivity, trigonal Se
• Selenium (Se) photoconductivity, trigonal Se
• Selenium (Se) crystal structure, lattice and cell parameters, rhombohedral and orthorhombic selenium
• Selenium (Se) optical spectra, Raman spectra, trigonal Se
• Selenium (Se) optical spectra, Raman spectra, monoclinic Se
• Selenium (Se) optical absorption, plasma frequency, trigonal Se
• Selenium (Se) dielectric constants, refractive index, trigonal Se
• Selenium (Se) dielectric constant, refractive index, monoclinic Se
• Selenium (Se) nonlinear optics, trigonal Se
• Selenium (Se) magnetic properties, trigonal Se
• Selenium (Se) phase transitions under pressure
• Selenium (Se) band structure, trigonal Se
• Selenium (Se) band structure, monoclinic Se
• Selenium (Se) electronic properties of rhombohedral and orthorhombic selenium
• Selenium (Se) energy gaps, trigonal Se
• Tellurium (Te) crystal structure, cell parameters
• Tellurium (Te) phonon frequencies
• Tellurium (Te) sound velocities and sound absorption
• Tellurium (Te) elastic moduli
• Tellurium (Te) compressibilities
• Tellurium (Te) thermal expansion
• Tellurium (Te) piezoelectric coefficients
• Tellurium (Te) Debye temperature, heat capacity, density, melting point
• Tellurium (Te) heat of fusion and vaporization, vapor pressure
• Tellurium (Te) plastic deformation
• Tellurium (Te) transport mechanism
• Tellurium (Te) band structure
• Tellurium (Te) intrinsic transport properties
• Tellurium (Te) magnetoresistance
• Tellurium (Te) extrinsic transport properties
• Tellurium (Te) piezoresistance
• Tellurium (Te) relaxation times of transport phenomena
• Tellurium (Te) thermoelectric power
• Tellurium (Te) thermal conductivity
• Tellurium (Te) superconductivity
• Tellurium (Te) optical constants
• Tellurium (Te) further optical properties
• Tellurium (Te) energy gap
• Tellurium (Te) dielectric constants
• Tellurium (Te) further energy parameters, Fermi energy
• Tellurium (Te) effective masses
• Tellurium (Te) near-gap structures of energy bands
• Tellurium (Te) acceptor states
• Tellurium (Te) segregation and precipitation of impurities
• Tellurium (Te) phonon dispersion relations
• Se(x)Te(1-x) general characterization
• Se(x)Te(1-x) conductivity, Hall effect, Seebeck coefficient
• Se(x)Te(1-x) mobility, magnetoconductivity
• Se(x)Te(1-x) piezoresistivity
• Se(x)Te(1-x) optical spectra
• Se(x)Te(1-x) dielectric constant
• Se(x)Te(1-x) nonlinear optics
• Se(x)Te(1-x) electronic properties
• Se(x)Te(1-x) crystal structure
• Se(x)Te(1-x) phonon dispersion and wavenumbers
• Se(x)Te(1-x) elastic moduli, compressibility
• Se(x)Te(1-x) piezoelectric coefficients
• Se(x)Te(1-x) melting point, density and related properties
• Se(x)Te(1-x) crystal growth
• Se(x)Te(1-x) transport properties, general