New Data and Updates for I-VII, III-V, III-VI and IV-VI Compounds

• Systematics of Semiconductor Data
• Index of Substances, List of Symbols and Abbreviations, Conversion factors
• I-VII-compounds: phases and lattice parameter, melting point
• I-VII-compounds: chemical bond
• AgBr
  • AgBr: heat of sublimation
  • AgBr: lattice constants
  • AgBr: compressibility, bulk modulus
  • AgBr: Debye-Waller factor
• AgCl
  • AgCl: heat of sublimation
  • AgCl: lattice constants
  • AgCl: compressibility, bulk modulus
  • AgCl: Debye-Waller factor
• AgF
  • AgF: heat of sublimation
  • AgF: lattice constants
• AgI
  • AgI, beta modification: Debye-Waller factor, mean square relative displacements
  • AgI: heat of sublimation
  • AgI: lattice constants
  • AgI: phase transitions, p-T phase diagram
  • AgI: compressibility, bulk modulus
  • AgI: Debye-Waller factor
• AlAs
  • AlAs: band structure, energies at symmetry points
  • AlAs: energy gaps
  • AlAs: interband transition energies
  • AlAs: camel's back parameter
  • AlAs: spin-orbit splittings
  • AlAs: Dresselhaus spin-splitting parameter
  • AlAs: effective Landé g-factors
  • AlAs: effective-mass parameters
  • AlAs: refractive index
  • AlAs: dielectric constants
  • AlAs: mobility
• Al x Ga1-x As
  • Al x Ga1-x As: band structure
  • Al x Ga1-x As: energy gaps
  • Al x Ga1-x As: critical point energies
  • Al x Ga1-x As: refractive index, absorption coefficient
  • Al x Ga1-x As: mobility
  • Al x Ga1-x As: impact ionization coefficients
• AIN
  • AlN: energy gaps
  • AlN: critical point energies
  • AlN: spin-orbit splittings, crystal-field splitting
  • AlN: excitonic energy gaps, exciton binding energies and lifetime
  • AlN: absorption, refractive index, dielectric function
• GaAs
  • GaAs: band structure, energies at symmetry points
  • GaAs: interband transition energies
  • GaAs: energy gaps
  • GaAs: exciton linewidth
  • GaAs: spin-orbit splittings
  • GaAs: Dresselhaus spin-splitting parameter
  • GaAs: effective-mass parameters
  • GaAs: effective Landé g-factors
  • GaAs: refractive index
  • GaAs: dielectric constants
  • GaAs: resistivity
  • GaAs: mobility, drift velocity
  • GaAs: spin transport data
  • GaAs: impact ionization coefficients
  • GaAs: photoemission data
  • GaAs: Auger recombination coefficient and lifetime
  • GaAs: radiative recombination coefficient
  • GaAs: bound exciton data
  • GaAs: exciton fine-structure
• Cu Cl1-x Br x
  • Cu Cl1-x Br x : phonon wavenumbers
  • Cu Cl1-x Br x : electron mobility, drift velocity
• CuBr
  • CuBr, gamma modification: exciton energies
  • CuBr, gamma modification: Debye-Waller factor, mean square relative displacements
  • CuBr, gamma modification: spin-orbit splittings
  • CuBr: elastic moduli, mode Grüneisen parameters, effective charges
  • CuBr, gamma modification: electron mobility, drift velocity
  • CuBr: phase transitions, p-T phase diagram
  • CuBr: lattice constants
  • CuBr: bulk modulus
  • CuBr, gamma modification: biexciton and trion data
  • CuBr: phonon frequencies and wavenumbers, related data
  • CuBr: heat of sublimation
• CuCl
  • CuCl, gamma modification: crystal structure, space group
  • CuCl, gamma modification: band structure
  • CuCl, gamma modification: deformation potentials
  • CuCl, gamma modification: exciton energies, Rabi energies, oscillator strength
  • CuCl, gamma modification: biexciton data
  • CuCl, gamma modification: trion data
  • CuCl, gamma modification: electron-hole plasma
  • CuCl, gamma modification: thermal expansion coefficient
  • CuCl, gamma modification: phonon frequencies, phonon wavenumbers, damping constants
  • CuCl, gamma modification: elastic moduli, effective charge
  • CuCl, gamma modification: Debye-Waller factors, mean square displacements
  • CuCl: bulk modulus
  • CuCl, gamma modification: dielectric constant
  • CuCl, gamma modification: conductivity, resistivity
  • CuCl, gamma modification: sublimation energy
  • CuCl, gamma modification: lattice constants
  • CuCl, gamma modification: mode Grüneisen parameters
  • CuCl, gamma modification: exciton energies
  • CuCl, gamma modification: phonon wavenumbers
• CuF
  • CuF: heat of sublimation
  • CuF: lattice constants
• CuI
  • CuI, gamma modification: exciton energies
  • CuI: elastic moduli, mode Grüneisen parameters, effective charges
  • CuI: lattice constants
  • CuI: bulk modulus
  • CuI: phase transitions, p-T phase diagram
  • CuI, gamma modification: biexciton and trion data
  • CuI: heat of sublimation
  • CuI, gamma modification: electron mobility, drift velocity
  • CuI, gamma modification: phonon wavenumbers
• Pb1-x Eu x S
  • Pb1-x Eu x S: crystal structure
  • Pb1-x Eu x S: photoemission data
  • Pb1-x Eu x S: magnetization
  • Pb1-x Eu x S: magnetic ion g-factor
• Pb1-x Eu x Se
  • Pb1-x Eu x Se: lattice parameter
  • Pb1-x Eu x Se: energy gaps
  • Pb1-x Eu x Se: band structure parameters
  • Pb1-x Eu x Se: refractive index, absorption
  • Pb1-x Eu x Se: dielectric constant
  • Pb1-x Eu x Se: transmission
  • Pb1-x Eu x Se: photoemission data
  • Pb1-x Eu x Se: sp-f exchange integrals
  • Pb1-x Eu x Se: g-factor of magnetic ions
• Pb1-x Eu x Te
  • Pb1-x Eu x Te: band structure parameters
  • Pb1-x Eu x Te: energy gaps
  • Pb1-x Eu x Te: Debye-Waller factor
  • Pb1-x Eu x Te: phonon wavenumbers
  • Pb1-x Eu x Te: resistivity
  • Pb1-x Eu x Te: mobility
  • Pb1-x Eu x Te: phase coherence length
  • Pb1-x Eu x Te: transmission
  • Pb1-x Eu x Te: Verdet constant
  • Pb1-x Eu x Te: photoemission data
  • Pb1-x Eu x Te: sp-f exchange integrals
  • Pb1-x Eu x Te: f-f exchange integrals
  • Pb1-x Eu x Te: Curie temperature
  • Pb1-x Eu x Te: magnetization, magnetic specific heat
• Sn1-x Eu x Te
  • Sn1-x Eu x Te: crystal structures
  • Sn1-x Eu x Te: lattice parameter
  • Sn1-x Eu x Te: resistivity
  • Sn1-x Eu x Te: mobilities
  • Sn1-x Eu x Te: transmission
  • Sn1-x Eu x Te: exchange integrals
  • Sn1-x Eu x Te: magnetization
  • Sn1-x Eu x Te: g-factor of magnetic ions
• Ga1-x Fe x Se: magnetization, magnetic anisotropy
• Ga1-x Mn x S: magnetization
• Ga1-x Mn x Se: magnetization
• GaN
  • GaN, cubic modifiaction: energy gaps
  • GaN, cubic modification: effective Landé g-factors
  • GaN, cubic modification: dielectric function
  • GaN, hexagonal modification: energy gaps
  • GaN, hexagonal modification: exciton energies, pressure dependence
  • GaN, hexagonal modification: exciton g-factors
  • GaN, hexagonal modification: crystal-field splitting, spin-orbit splittings
  • GaN, hexagonal modification: effective-mass parameters
  • GaN, hexagonal modification: Hall mobility
  • GaN, hexagonal modification: diffusion coefficient, diffusion length
  • GaN, hexagonal modification: carrier lifetimes
  • GaN, hexagonal modification: absorption coefficient, dielectric constant
• Ge1-x Mn x Te
  • Ge1-x Mn x Te: crystal structure
  • Ge1-x Mn x Te: magnetoresistance
  • Ge1-x Mn x Te: transmittance
  • Ge1-x Mn x Te: exchange constants
  • Ge1-x Mn x Te: Curie temperature
  • Ge1-x Mn x Te: lattice parameter
  • Ge1-x Mn x Te: energy gaps
  • Ge1-x Mn x Te: effective-mass parameters
• In1-x Mn x S: magnetization
• In1-x Mn x Se: magnetization, hysteresis
• InN
  • InN, wurtzite modification: band structure
  • InN, wurtzite modification: energy gaps
  • InN, wurtzite modification: critical point energies
  • InN, wurtzite modification: spin-orbit splittings, crystal field splitting
  • InN, wurtzite modification: effective-mass parameters
  • InN, wurtzite modification: mobility, diffusion coefficients
  • InN, wurtzite modification: absorption, reflectance, and photoluminescence
  • InN, cubic modification: band structure, energies at symmetry points
  • InN, cubic modification: energy gaps
  • InN, cubic modification: effective-mass parameters
• Pb1-x Mn x Se
  • Pb1-x Mn x Se: energy gap
  • Pb1-x Mn x Se: transmission, dielectric constants
• Pb1-x-y Sn y Mn x Te
  • Pb1-x-y Sn y Mn x Te: band structure
  • Pb1-x-y Sn y Mn x Te: Curie temperature
• Pb1-x Mn x Te
  • Pb1-x Mn x Te: structural phases
  • Pb1-x Mn x Te: specific heat, thermal conductivity
  • Pb1-x Mn x Te: phonon frequencies
  • Pb1-x Mn x Te: micro hardness
  • Pb1-x Mn x Te: thermoelectric power
  • Pb1-x Mn x Te: magnetoresistance
  • Sn1-x Mn x Te: structural phases, crystal structures
  • Sn1-x Mn x Te: photoemission data
  • Sn1-x Mn x Te: phase transition, magnetic anisotropy