New Data and Updates for IV-IV, III-V, II-VI and I-VII Compounds, their Mixed Crystals and Diluted Magnetic Semiconductors

Table of Contents

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   Book Overview
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   Chapter 1 AgBr: lattice parameters, bond length
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   Chapter 2 AgBr: ionicity
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   Chapter 3 AgBr: band structure, density of states, band gap
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   Chapter 4 AgBr: bulk modulus
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   Chapter 6 AgBr: phonon dispersion, phonon density of states
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   Chapter 7 AgBr: elastic moduli
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   Chapter 10 AgBr: heat of fusion, molar heat capacity, thermodynamic functions
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   Chapter 11 AgCl x -Br 1-x : lattice constants
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    Chapter 12 AgCl x -Br 1-x : bulk modulus
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    Chapter 13 AgBr x I 1-x : ionic conductivity, dielectric permittivity
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    Chapter 14 AgCl: ionicity
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    Chapter 15 AgCl: bond length
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    Chapter 16 AgCl: transition pressure
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    Chapter 17 AgCl: band structure, density of states, band gap
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    Chapter 18 AgCl: lattice constants
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    Chapter 19 AgCl: bulk modulus
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    Chapter 22 AgCl: heat of fusion, molar heat capacity, thermodynamic functions
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    Chapter 23 Ag 1-x Cu x I: phase transition temperature
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    Chapter 24 Ag 1-x Cu x I: lattice constants
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    Chapter 26 AgF: ionicity
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    Chapter 29 AgF: elastic moduli
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    Chapter 31 AgF: lattice constants
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    Chapter 32 AgI: phase transitions, p-T phase diagram
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    Chapter 33 AgI: ionicity
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    Chapter 34 AgI: lattice parameters
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    Chapter 39 AgI: elastic moduli
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    Chapter 40 AgI: ultrasonic velocity, attenuation coefficient
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    Chapter 41 AgI: dielectric function
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    Chapter 42 AgI: ionic conductivity
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    Chapter 43 AlAs: band structure
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    Chapter 44 AlAs: crystal structure, phase transitions, transition pressure
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    Chapter 45 AlAs: lattice parameters
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    Chapter 48 AlAs: effective charge, dielectric constant, Raman coupling coefficients
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    Chapter 50 Al x Ga 1-x As: energy gap
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    Chapter 51 Al x In 1-x As: impact ionization coefficients
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    Chapter 52 In x Al 1-x As: critical point energies
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    Chapter 53 Al 1-x Mn x As: crystal structure, lattice parameters
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    Chapter 54 Al 1-x Mn x As: conductivity
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    Chapter 55 Al 1-x Mn x As: magnetic phases
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    Chapter 58 AlN: internal strain parameter
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    Chapter 59 AlN: lattice parameters
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    Chapter 60 AlN: phonon dispersion curves, phonon density of states, phonon frequencies, phonon eigenvectors
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    Chapter 61 AlN: Debye-Waller factors
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    Chapter 63 AlN: elastic moduli
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    Chapter 64 AlN: elastic coefficients, sound velocities
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    Chapter 67 AlN: pressure dependence of phonon frequencies, mode-Grüneisen parameters
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    Chapter 68 AlN: temperature dependence of phonon frequency and line width (lifetime)
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    Chapter 69 AlN: specific heat, enthalpy
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    Chapter 70 AlP: crystal structures, phase transitions, transition pressure
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    Chapter 71 AlP: lattice parameters
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    Chapter 72 AlP: effective charge, dielectric constant, Raman coupling coefficient
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    Chapter 73 AlP: phonon frequencies
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    Chapter 74 AlP: bulk modulus
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    Chapter 76 AlSb: critical point energies
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    Chapter 77 AlSb: dielectric constant
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    Chapter 78 AlSb: crystal structures, phase transitions, transition pressure, equation of state
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    Chapter 79 AlSb: lattice parameters
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    Chapter 80 AlSb: Raman coupling coefficient
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    Chapter 82 AlSb: bulk modulus
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    Chapter 83 AlSb: equation of state
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    Chapter 84 BAs: crystal structures, phase transitions
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    Chapter 87 BAs: mode Grüneisen parameters
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    Chapter 88 BAs: effective charges, dielectric constants
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    Chapter 89 BAs: elastic constants, internal strain parameter
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    Chapter 90 BAs: bulk modulus
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    Chapter 91 Ga 1-x Cr x As: crystal structure, lattice parameter
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    Chapter 92 Ga 1-x Cr x As: band structure, density of states
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    Chapter 93 Ga 1-x Cr x As: conductivity
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    Chapter 94 Ga 1-x Cr x As: magnetic phases, Curie temperature, magnetic circular dichroism
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    Chapter 96 Ga 1-x Fe x As: conductivity, mobility, magnetoresistance
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    Chapter 100 GaAs: crystal structures, phase transitions, transition pressure
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    Chapter 101 GaAs: lattice parameters
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    Chapter 102 GaAs: phonon dispersion curves, phonon density of states, phonon frequencies
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    Chapter 103 GaAs: pressure dependence of phonon frequencies, mode-Grüneisen parameters
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    Chapter 105 GaAs: effective charge, dielectric constants
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    Chapter 110 Ga x In 1-x As: energy gaps
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    Chapter 114 Ga x In 1-x As y P 1-y : micro hardness
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    Chapter 115 GaP y As 1-y : energy gaps
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    Chapter 116 InAs: Seebeck coefficient
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    Chapter 117 InAs: crystal structure, phase transitions, transition pressure
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    Chapter 120 InAs: phonon dispersion curves, phonon density of states
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    Chapter 121 InAs: dielectric constants, Raman coupling oefficient
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    Chapter 123 InAs x Sb 1-x : critical point energies
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    Chapter 124 InAs x Sb 1-x : dielectric constant
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    Chapter 125 InAs x Sb 1-x : effective-mass parameters
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    Chapter 129 BN: phonon frequencies
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    Chapter 130 BN: Grüneisen parameters, effective charges, dielectric constants
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    Chapter 131 BN: Young's modulus, bulk modulus
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    Chapter 132 BN: elastic coefficients, internal strain parameter
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    Chapter 133 BN: equation of state, thermal expansion coefficient
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    Chapter 134 BN: thermal conductivity, specific heat
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    Chapter 136 BP: lattice parameters
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    Chapter 137 BP: phonon dispersion curves, phonon frequencies
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    Chapter 139 BP: bulk modulus
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    Chapter 140 BP: elastic coefficients, piezoelectric constant, internal strain parameter
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    Chapter 142 BSb: lattice parameters
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    Chapter 144 BSb: effective charge, dielectric constant
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    Chapter 146 BSb: elastic coefficients, internal strain parameter
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     Chapter 147 BSb: equation of state, cohesive energy
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     Chapter 148 CuCl x -Br 1-x : lattice constants
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     Chapter 151 CuBr: bond length
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     Chapter 152 CuBr: lattice constants
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     Chapter 154 CuBr x -I 1-x : lattice constants
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     Chapter 155 CuBr x -I 1-x : bulk modulus
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     Chapter 156 C: crystal structure, lattice parameters
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     Chapter 157 C: mode-Grüneisen parameters, multi-phonon spectra
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     Chapter 158 C: phonon energies, phonon dispersion, phonon density of states
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     Chapter 159 C: elastic coefficients, bulk modulus
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     Chapter 161 C: thermal conductivity
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     Chapter 164 SiC: effective charges, dielectric constant
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     Chapter 165 SiC: phonon frequencies, phonon dispersion curves
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     Chapter 167 SiC: thermal expansion coefficients
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     Chapter 168 SiC: thermal conductivity
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     Chapter 169 Cd 1-x-y Mn x Cr y Te: magnetization
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     Chapter 170 Cd 1-x Mg x Se: absorption, two-photon absorption, nonlinear optical constants
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     Chapter 171 CdO: deformation potential
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     Chapter 173 CdO: band structure
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     Chapter 174 CdO: Debye temperature
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     Chapter 175 CdO: enthalpy, transition pressure
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     Chapter 176 CdO: heat capacity
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     Chapter 179 CdSe: dielectric constants
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     Chapter 180 CdSe: enthalpy
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     Chapter 182 CdTe: effective Landé g factor
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     Chapter 184 CdTe: refractive index
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     Chapter 185 CdTe: impurity complexes
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     Chapter 186 CdTe: impurity complexes
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     Chapter 187 CdTe: impurity complexes
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     Chapter 188 CdTe: defect formation energies
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     Chapter 189 CdTe: diffusion coefficients
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     Chapter 190 CuCl: ionicity
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     Chapter 192 CuCl: lattice constants
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     Chapter 193 CuCl: bulk modulus
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     Chapter 194 CuCl x -I 1-x : lattice constants
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     Chapter 198 Ga 1-x Cr x Sb: crystal structure
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     Chapter 199 Ga 1-x Cr x Sb: conductivity, magnetoresistance, Hall resistivity
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     Chapter 201 CuF: ionicity
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     Chapter 202 CuI: phase transitions, transition pressure
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     Chapter 203 CuI: ionicity
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     Chapter 205 CuI: phase transition
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     Chapter 207 CuI: lattice constants
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     Chapter 208 CuI: bulk modulus
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     Chapter 209 CuI: elastic moduli
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     Chapter 210 Pb 1-x Eu x Se: lattice parameter
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     Chapter 212 Pb 1-x Eu x Se: g - factors of magnetic ions
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     Chapter 213 Pb 1-x Eu x Te: photoluminescence spectra
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     Chapter 214 Pb 1-x Eu x Te: magnetoresistance
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     Chapter 215 Pb 1-x Eu x Te: inelastic scattering time
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     Chapter 216 Ga x In 1-x P: energy gaps
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     Chapter 218 Ga 1-x Mn x S: phase transitions
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     Chapter 219 GaN: crystal structure, phase transitions, binding energy
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     Chapter 221 GaN: phonon dispersion curves, phonon density of states
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     Chapter 222 GaN: phonon frequencies
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     Chapter 224 GaN: pressure dependence of phonon frequencies, mode-gGrüneisen parameters
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     Chapter 226 GaN: Poisson ratio, Young's modulus, bulk modulus
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     Chapter 227 GaN: elastic coefficients
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     Chapter 228 GaN: sound velocities
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     Chapter 229 GaN: piezoelectric constants
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     Chapter 230 GaN: effective charge, dielectric constants
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     Chapter 232 GaN: equation of state, enthalpy
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     Chapter 234 GaP: lattice parameters
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     Chapter 236 GaP: phonon dispersion curves, phonon frequencies, phonon linewidth
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     Chapter 238 GaP: effective charge, dielectric constant
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     Chapter 240 GaSb: crystal structure, phase transitions, transition pressure
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     Chapter 242 GaSb: mode-Grüneisen parameters, Raman coupling coefficient
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     Chapter 244 Pb 1-x Gd x Te: micro hardness
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     Chapter 246 Sn 1-x Gd x Te: lattice parameter
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     Chapter 247 Sn 1-x Gd x Te: magnetization
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     Chapter 249 Ge: lattice parameters
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     Chapter 253 Ge: elastic coefficients
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     Chapter 254 Ge: defect formation energy
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     Chapter 255 Ge: phase transition pressure, volume change and enthalpy
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     Chapter 257 Ge 1-x Mn x Te: interatomic distances
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     Chapter 259 Ge 1-x Mn x Te: absorption
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     Chapter 260 Ge 1-x Mn x Te: resistivity
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     Chapter 261 Ge 1-x Mn x Te: magnetoresistance
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     Chapter 263 Ge 1-x Mn x Te: Hall resistivity
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     Chapter 264 Ge 1-x Mn x Te: magnetization
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     Chapter 265 Ge 1-x Mn x Te: Curie temperature
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     Chapter 266 Si-Ge: phonon frequencies, phonon density of states
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     Chapter 267 In 1-x Mn x Sb: spin polarization, conductivity
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     Chapter 268 InN: crystal structure, phase transitions, phase diagram
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     Chapter 269 InN: crystal structure
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     Chapter 270 InN: phonon dispersion curves, phonon density of states, phonon frequencies
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     Chapter 272 InN: phonon linewidth, phonon self-energies, Debye-Waller factor
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     Chapter 274 InN: bulk modulus
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     Chapter 276 InN: mode-Grüneisen parameters, internal strain parameter
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     Chapter 278 InN: effective charge, dielectric constants
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     Chapter 279 InN: lattice parameters
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     Chapter 280 InN: enthalpy
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     Chapter 281 InN: specific heat
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     Chapter 283 InP: micro hardness
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     Chapter 284 InP: crystal structure, phase transitions, transition pressure
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     Chapter 287 InP: mode-Grüneisen parameters, effective charge, dielectric constant
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     Chapter 289 InSb: band structure
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     Chapter 290 InSb: effective Landé g-factor
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     Chapter 291 InSb: Seebeck coefficient, resistivity
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     Chapter 292 InSb: crystal structure, phase transitions, transition pressure
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     Chapter 293 InSb: lattice parameters
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     Chapter 294 InSb: phonon frequencies, phonon line width
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     Chapter 295 InSb: dielectric constant, Raman coupling coefficient
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     Chapter 299 Mg 1-x Mn x Te: exchange constants
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     Chapter 300 Mg 1-x Mn x Te: phase diagram
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     Chapter 301 Zn 1-x Mg x Se: refractive index
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     Chapter 302 Zn 1-x Mg x Se: absorption, two-photon absorption, nonlinear optical constant
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     Chapter 304 Zn 1-x Mn x Te 1-y O y : lattice parameter
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     Chapter 306 Zn 1-x Mn x O: lattice parameters
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     Chapter 307 Pb 1-x Mn x Se: energy gaps
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     Chapter 309 Pb 1-x Mn x Se: dielectric constant
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     Chapter 311 Pb 1-x Mn x Te: interatomic distances
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     Chapter 312 Pb 1-x Mn x Te: phonon modes
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     Chapter 313 Pb 1-x Mn x Te: reflectivity
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     Chapter 315 ZnO: crystal structures, structural phases, transition pressures
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     Chapter 316 ZnO: band structure, energy gaps
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     Chapter 317 ZnO: deformation potential
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     Chapter 318 ZnO: spin-orbit splitting energy
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     Chapter 319 ZnO: effective masses
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     Chapter 320 ZnO: exciton energies
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     Chapter 322 ZnO: exciton energy gaps
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     Chapter 323 ZnO: exciton g -factors
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     Chapter 324 ZnO: crystal-field splitting energy
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     Chapter 325 ZnO: biexciton data
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     Chapter 326 ZnO: lattice parameters
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     Chapter 328 ZnO: Grüneisen parameter
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     Chapter 330 ZnO: piezoelectric coefficient
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     Chapter 332 ZnO: exciton binding energies
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     Chapter 333 ZnO: ionization energies, capture cross sections
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     Chapter 334 ZnO: acceptor binding energies
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     Chapter 335 ZnO: donor binding energies
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     Chapter 336 ZnO: bound excitons
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     Chapter 337 ZnO: bound exciton data
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     Chapter 338 ZnO: mobilities
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     Chapter 339 ZnO: electron and hole mobilities
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     Chapter 341 ZnO: minority carrier diffusion length
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     Chapter 343 ZnO: thermal expansion coefficient
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     Chapter 345 ZnO: thermal conductivity
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     Chapter 348 ZnS: muonium data
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     Chapter 349 ZnSe: effective Landé g factor
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     Chapter 351 ZnSe: transition energies
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     Chapter 352 ZnSe: transition energies
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     Chapter 353 ZnSe: muonium data
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     Chapter 354 ZnSe: transition energies
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     Chapter 355 ZnSe: bound excitons and electrons
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     Chapter 356 ZnSe: mobilities
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     Chapter 358 Si: lattice parameters
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     Chapter 359 Si: anharmonic properties
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     Chapter 360 Si: bulk modulus
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     Chapter 362 Si: sound velocity
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     Chapter 363 Si: mean square displacement
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     Chapter 364 Si: phonon frequencies, phonon dispersion curves, phonon linewidths
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     Chapter 366 Si: thermal conductivity, thermodynamic potentials
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     Chapter 367 ZnTe: effective Landé g factor
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     Chapter 368 ZnTe: impurity complexes
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     Chapter 369 ZnTe: transition energies
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     Chapter 370 ZnTe: transition energies
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     Chapter 371 ZnTe: diffusion coefficients
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     Chapter 372 ZnTe: thermoelectric power, Peltier coefficient