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

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Cover of '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

  1. Altmetric Badge
    Book Overview
  2. Altmetric Badge
    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
Overall attention for this book and its chapters
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Title
New Data and Updates for IV-IV, III-V, II-VI and I-VII Compounds, their Mixed Crystals and Diluted Magnetic Semiconductors
Published by
ADS, January 2011
DOI 10.1007/978-3-642-14148-5
ISBNs
978-3-64-214147-8, 978-3-64-214148-5
Editors

Rössler, U.

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 33 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 33 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 1 3%
Researcher 1 3%
Student > Postgraduate 1 3%
Unknown 30 91%
Readers by discipline Count As %
Physics and Astronomy 2 6%
Energy 1 3%
Unknown 30 91%
Attention Score in Context

Attention Score in Context

This research output has an Altmetric Attention Score of 3. This is our high-level measure of the quality and quantity of online attention that it has received. This Attention Score, as well as the ranking and number of research outputs shown below, was calculated when the research output was last mentioned on 28 June 2022.
All research outputs
#7,444,500
of 22,757,090 outputs
Outputs from ADS
#9,280
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Outputs of similar age
#54,340
of 180,560 outputs
Outputs of similar age from ADS
#239
of 751 outputs
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So far Altmetric has tracked 37,309 research outputs from this source. They receive a mean Attention Score of 4.6. This one is in the 29th percentile – i.e., 29% of its peers scored the same or lower than it.
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We're also able to compare this research output to 751 others from the same source and published within six weeks on either side of this one. This one is in the 23rd percentile – i.e., 23% of its contemporaries scored the same or lower than it.