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

• AgBr
• AgIxBr1–x: electrical conductivity, thermoelectric power
• AgCl
• AgF
• AgI
• AlAs
• Al(Ga, As)
• (Al, Ga)As
• (Al, Ga, In)As
• (Al, Ga)(As, Sb)
• (Al, In)As
• (Al, Mn)As
• AlAsxSb1–x: thermal conductivity
• AlxGayIn1–x–yP: bond length
• (Al, Ga)P
• (Al, Ga)(P, Sb)
• (Al, In)(P, Sb)
• B(Ga, As)
• (B, Ga, In)As
• Ga(As, Bi)
• BxIn1–xAs: lattice parameter
• (Ga, Cr)As
• (Ga, Fe)As
• GaAs
• (Ga, In)As
• (Ga, In)(As, P)
• (Ga, In)(P, Sb, As)
• (Ga, In)(As, Sb)
• (Ga, Mn)As
• Ga(As, Sb)
• InAs
• (In, Mn)As
• InxAs1–xSb: transverse effective charge
• In(As, Sb)
• InBixSb1–x: transverse effective charge
• Cu(Cl, Br)
• CuBr
• (Hg, Cd, Mn, Zn)Te
• (Hg, Cd)Te
• CdO
• (Zn, Cd)O
• CdS
• CdSe
• Sn1–xCdxTe: hardness
• ZnxCd1–xS: energy gaps
• Cd1–xZnxS: resistivity
• CdTe
• (Cd, Zn)Te
• CuCl
• CuF
• CuI
• SiC
• Ga(In, P)
• (Ga, Mn)Sb
• GaP: phonon density of states
• (Hg, Mn)Te
• HgS
• HgSe
• HgTe
• (Hg, Zn)Te
• (In, Mn)Sb
• In(P, Sb)
• InSb
• MgyZn1–yTe1–xSex: energy gaps
• Zn1-xMgxTe: energy gaps, bowing parameter
• Zn1–xMgxSe: absorption
• ZnSe1–xOx: exciton energies, exciton binding energies
• ZnSxO1-x: energy gaps, bowing parameter
• ZnO
• ZnSe
• Zn(S, Se)
• ZnS1-xTex: bound excitons
• ZnS
• ZnTe