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

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

Table of Contents

  1. Altmetric Badge
    Book Overview
  2. Altmetric Badge
    Chapter 1 AgBr: heat capacity
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    Chapter 2 AgBr: thermal conductivity, thermal diffusivity
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    Chapter 3 AgBr: heat of sublimation
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    Chapter 6 AgBr: lattice constants
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    Chapter 7 AgBr: mean square relative displacements
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    Chapter 10 AgBr: phonon dispersion
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    Chapter 11 AgBr: Debye-Waller factor
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    Chapter 12 AgBr: elastic moduli
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    Chapter 17 AgCl: thermal conductivity, thermal diffusivity
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    Chapter 19 AgCl: effective masses
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    Chapter 20 AgCl: energy gaps, density of states
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    Chapter 21 AgCl: lattice constants
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    Chapter 24 AgCl: bulk moduli, elastic constants
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    Chapter 25 AgCl: compressibility, bulk modulus
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    Chapter 26 AgCl: elastic moduli
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    Chapter 27 AgCl: Debye-Waller factor
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    Chapter 28 AgCl: dielectric function
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    Chapter 29 AgCl: impurity g-factors, hyperfine structure constants
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    Chapter 30 AgF: lattice constants
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    Chapter 32 α-AgI: bulk moduli
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    Chapter 33 α-AgI: lattice constants
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    Chapter 36 AgI: heat of sublimation
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    Chapter 38 AgI: compressibility, bulk modulus
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    Chapter 40 AgI: Debye-Waller factor
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    Chapter 41 AgI: elastic moduli, mode Grüneisen parameters
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    Chapter 42 α-AgI: ion diffusion coefficient
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    Chapter 45 AlAs: effective mass parameters
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    Chapter 48 AlGa x As 1–x : heat capacity
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    Chapter 49 AlGa x As 1–x : linear thermal expansion coefficient
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    Chapter 50 AlGa x As 1–x : thermal conductivity, thermal diffusivity
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    Chapter 53 Al x Ga 1–x As: lattice constant
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    Chapter 55 Al x Ga 1–x As: refractive index, dielectric constant
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    Chapter 56 Al x Ga y In 1–x–y As: bond length
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    Chapter 57 Al x Ga y In 1–x–y As: energy gap
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    Chapter 58 Al x Ga y In 1–x–y As: Raman spectra
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    Chapter 59 Al x Ga y In 1–x–y As: hole mobility
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    Chapter 60 Al x Ga y In 1–x–y As: photoluminescence linewidth
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    Chapter 62 Al x Ga 1–x As y Sb 1–y : thermal conductivity
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    Chapter 63 Al x Ga 1–x As y Sb 1–y : band structure
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    Chapter 65 Al x Ga 1–x As y Sb 1–y : energy gaps
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    Chapter 66 Al x Ga 1–x As y Sb 1–y : elastic moduli
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    Chapter 68 Al x Ga 1–x As y Sb 1–y : photoluminescence, absorption coefficient
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    Chapter 72 Al 1–x Mn x As: resistance
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    Chapter 73 Al 1–x Mn x As: magnetic phases
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    Chapter 75 Al x Ga y In 1–x–y P: bond length
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    Chapter 76 Al x Ga 1–x P: lattice parameters
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    Chapter 79 Al x Ga 1–x P: exciton energies
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    Chapter 80 Al x Ga 1–x P: bound exciton data
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    Chapter 81 Al x Ga 1–x P: photoluminescence spectra
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    Chapter 82 Al x Ga 1–x P y Sb 1–y : elastic moduli
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    Chapter 83 Al x Ga 1–x P y Sb 1–y : internal strain parameter
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    Chapter 84 Al x In 1–x P y Sb 1–y : internal strain parameter
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    Chapter 85 Al x In 1–x P y Sb 1–y : elastic moduli
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    Chapter 87 B x Ga 1–x As: lattice parameter
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    Chapter 89 B x Ga 1–x–y In y As: electron effective mass
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    Chapter 92 GaAs 1–x Bi x : energy gaps, critical point energies
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    Chapter 93 GaAs 1–x Bi x : spin orbit splitting energy
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    Chapter 95 B x In 1–x As: lattice parameter
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    Chapter 97 Ga 1–x Cr x As: conductivity, carrier concentration
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    Chapter 98 Ga 1–x Cr x As: Curie temperature, magnetic circular dichroism
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    Chapter 99 Ga 1–x Fe x As: crystal structure, lattice parameter
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    Chapter 101 Ga 1–x Fe x As: magnetization
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    Chapter 102 GaAs: heat capacity
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    Chapter 104 GaAs: phonon density of states
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    Chapter 106 GaAs: spin transport data, spin lifetime, spin drift velocity
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    Chapter 107 GaAs: photoemission data
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    Chapter 108 GaAs: radiative recombination coefficient
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    Chapter 109 Ga x In 1–x As: effective Landé g factors
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    Chapter 110 Ga x In 1–x As: electron effective mass
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    Chapter 111 Ga x In 1–x As: energy gaps
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    Chapter 112 Ga x In 1–x As: parameters of k·p models
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    Chapter 113 Ga x In 1–x As: critical point energies
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    Chapter 114 Ga x In 1–x As: phonon wave numbers
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    Chapter 115 Ga x In 1–x As: carrier lifetime
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    Chapter 117 Ga x In 1–x As: impact ionization rate
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    Chapter 118 Ga x In 1–x As: dielectric function
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    Chapter 119 Ga x In 1–x As: Auger recombination coefficient and lifetime
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    Chapter 120 Ga x In 1–x As: radiative recombination coefficients
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    Chapter 121 Ga x In 1–x As y P 1–y : energy gaps
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    Chapter 123 Ga x In 1–x As y P 1–y : Auger recombination coefficient
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    Chapter 124 Ga x In 1–x As y P 1–y : radiative recombination coefficients
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    Chapter 125 Ga x In 1–x P y Sb z As 1–y–z : band structure, density of states
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    Chapter 127 Ga x In 1–x P y Sb z As 1–y–z : transverse effective charge, dielectric constants
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    Chapter 129 Ga x In 1–x As y Sb 1–y : thermal conductivity
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    Chapter 130 Ga x In 1–x As y Sb 1–y : critical point energies
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    Chapter 131 Ga x In 1–x As y Sb 1–y : energy gaps
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    Chapter 132 Ga x In 1–x As y Sb 1–y : energy gap
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    Chapter 134 Ga x In 1–x As y Sb 1–y : absorption coefficient
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    Chapter 135 Ga x In 1–x As y Sb 1–y : Auger recombination coefficient, nonradiative lifetime
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    Chapter 136 Ga x In 1–x As y Sb 1–y : dielectric constant
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    Chapter 140 Ga 1–x Mn x As: band structure, direct energy gap
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    Chapter 141 Ga 1–x Mn x As: spin polarization
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    Chapter 142 Ga 1–x Mn x As: conductivity, resistivity, magnetoresistance, Hall effect
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    Chapter 144 Ga 1–x Mn x As: magnetic circular dichroism, Verdet constant
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    Chapter 145 GaAs 1–x Sb x : direct energy gap, spin orbit splitting energy
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    Chapter 146 GaAs x Sb 1–x : energy gaps
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    Chapter 147 GaAs x Sb 1–x : photoluminescence
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    Chapter 148 GaAs x Sb 1–x : refractive index
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    Chapter 151 InAs: critical point energies
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    Chapter 153 InAs: spin orbit splitting energies
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    Chapter 154 InAs: effective mass parameters
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    Chapter 155 InAs: energies at symmetry points
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    Chapter 156 InAs: effective Landé g factors
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    Chapter 157 InAs: interband transition energies
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    Chapter 158 InAs: energy gap
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    Chapter 160 InAs: mobility
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    Chapter 161 InAs: electron spin lifetime
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    Chapter 162 InAs: drift velocity
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    Chapter 163 InAs: dielectric constant
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    Chapter 164 InAs: absorption coefficient, reflectivity
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    Chapter 165 InAs: extinction coefficient, refractive index
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    Chapter 166 InAs: higher order optical susceptibilities
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    Chapter 167 In 1–x Mn x As: crystal structure, lattice parameter
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    Chapter 170 In 1–x Mn x As: carrier concentration, mobility
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    Chapter 171 In 1–x Mn x As: magnetic circular dichroism
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    Chapter 172 In 1–x Mn x As: magnetic phases, exchange integrals, Curie temperature, magnetic anisotropy-->In 1–x Mn x As: magnetic phases, exchange integrals, Curie temperature, magnetic anisotropy
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    Chapter 173 InAs x Sb 1–x : critical point energies, broadening parameters
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    Chapter 174 InAs x Sb 1–x : energy gaps
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    Chapter 176 InAs x Sb 1–x : sound velocities
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    Chapter 177 InAs x Sb 1–x : elastic moduli
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    Chapter 178 InAs x Sb 1–x : dielectric constant
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    Chapter 180 CuCl 1–x Br x : phonon wavenumbers
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    Chapter 181 CuCl 1–x Br x : electron mobility, drift velocity
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    Chapter 183 CuBr: interionic distance
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    Chapter 184 CuBr: heat of sublimation
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    Chapter 185 γ-CuBr: biexciton and trion data
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    Chapter 186 γ-CuBr: deformation potentials
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    Chapter 187 γ-CuBr: energy gaps, exciton energies in dependence on temperature
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    Chapter 189 CuBr: Grüneisen parameters
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    Chapter 191 CuBr: phonon dispersion curves, phonon density of states
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    Chapter 193 γ-CuBr: mean square relative displacements
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    Chapter 194 CuBr: bulk modulus
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    Chapter 195 γ-CuBr: ion transport properties
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    Chapter 196 γ-CuBr: electron mobility, drift velocity
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    Chapter 201 Hg 1–x–y–z Cd x Mn y Zn z Te: activation energy
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    Chapter 206 Hg 1-x Cd x Te: reflectance
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    Chapter 207 Hg 1-x Cd x Te: two-photon absorption constant
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    Chapter 208 CdO: band structure, density of states
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    Chapter 210 CdO: mean inner potential
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    Chapter 211 CdO: photoconductivity, resistivity
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    Chapter 214 CdS: phase transition, transition pressure
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    Chapter 215 CdS: exciton energies, exciton binding energies
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    Chapter 216 CdS: bound excitons
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    Chapter 218 CdS: resistivity
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    Chapter 219 CdS: conductivity, mobility
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    Chapter 220 CdSe: phase transition, transition pressure
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    Chapter 222 CdSe: dielectric constants
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    Chapter 223 CdSe: higher order optical susceptibilities
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    Chapter 227 CdTe: density of states
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    Chapter 228 CdTe: energy gaps, temperature dependence
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    Chapter 229 CdTe: band structure
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    Chapter 230 CdTe: impurity complexes
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    Chapter 231 CdTe: impurity complexes
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    Chapter 232 CdTe: ionization energies
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    Chapter 233 CdTe: ionization energies
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    Chapter 234 CdTe: bound excitons
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    Chapter 235 CdTe: donor-acceptor pairs, free-to-bound transitions
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    Chapter 236 CdTe: emission energies
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    Chapter 237 CdTe: bound excitons
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    Chapter 238 CdTe: Hall mobility
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    Chapter 240 CdTe: resistivity
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    Chapter 241 CdTe: conductivity, resistivity
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    Chapter 242 CdTe: dielectric constants
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    Chapter 243 CdTe: higher order optical susceptibilities
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    Chapter 244 Cd 1–x Zn x Te: enthalpy
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    Chapter 245 Cd 1–x Zn x Te: energy gaps
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    Chapter 246 Cd 1–x Zn x Te: donor acceptor pairs
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    Chapter 247 Cd 1–x Zn x Te: ionization energies
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    Chapter 249 γ-CuCl: exciton energies
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    Chapter 251 CuCl: mean square relative displacements
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    Chapter 253 CuCl: elastic moduli
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    Chapter 254 SiC: valence band offsets
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    Chapter 255 SiC: spontaneous polarization
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    Chapter 257 SiC: Auger recombination coefficient
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    Chapter 259 α-SiC: nonlinear optical coefficients
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    Chapter 260 SiC: refractive index
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    Chapter 261 CuF: heat of sublimation
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    Chapter 262 CuF: lattice constants
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    Chapter 264 CuI: heat of sublimation
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    Chapter 265 γ-CuI: biexciton and trion data
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    Chapter 266 γ-CuI: exciton energies
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    Chapter 268 CuI: bulk modulus
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    Chapter 269 CuI: phonon dispersion
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    Chapter 270 γ-CuI: phonon wavenumbers
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    Chapter 272 CuI: mode Grüneisen parameters
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    Chapter 274 CuI: ion diffusion coefficient
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    Chapter 275 γ-CuI: electron mobility, drift velocity
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    Chapter 276 Ga x In 1–x P: elastic moduli
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    Chapter 277 Ga x In 1–x P: transverse effective charge
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    Chapter 278 Ga 1–x Mn x Sb: crystal structure
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    Chapter 279 Ga 1–x Mn x Sb: conductivity, magnetoresistance, Hall resistivity
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    Chapter 281 GaP: phonon density of states
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    Chapter 282 Hg 1–x Mn x Te: energy gaps, effective masses
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    Chapter 283 Hg 1–x Mn x Te: ionization energies
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    Chapter 284 Hg 1–x Mn x Te: mobility, conductivity and Hall coefficient
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    Chapter 285 Hg 1–x Mn x Te: absorption, reflectivity
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    Chapter 286 HgS: point/space groups
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    Chapter 287 HgS: band structure, energy gaps
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    Chapter 288 HgS: energy gaps
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    Chapter 289 HgS: conductivity
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    Chapter 290 HgS: resistivity
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    Chapter 296 HgTe: conductivity, Hall coefficient
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    Chapter 297 HgTe: resisitivity, carrier mobility
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    Chapter 299 Hg 1-x Zn x Te: phonon frequencies
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    Chapter 302 In 1–x Mn x Sb: spin polarization
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    Chapter 303 In 1–x Mn x Sb: conductivity, Hall resistivity
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    Chapter 306 InP x Sb 1–x : effective charges
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    Chapter 307 InP x Sb 1–x : phonon frequencies
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    Chapter 308 InP x Sb 1–x : dielectric constant
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    Chapter 309 InSb: interband transition energies
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    Chapter 310 InSb: spin orbit splittings
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    Chapter 311 InSb: Dresselhaus spin splitting parameter
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    Chapter 312 InSb: effective Landé g factors
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    Chapter 313 InSb: effective mass parameters
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    Chapter 316 InSb: critical point energies
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    Chapter 317 InSb: spin transport data
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    Chapter 318 InSb: absorption coefficient, reflectivity
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    Chapter 319 InSb: Auger lifetime
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    Chapter 320 InSb: dielectric constant
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    Chapter 321 InSb: extinction coefficient, refractive index
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    Chapter 323 Mg y Zn 1–y Te 1–x Se x : energy gaps
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    Chapter 324 Zn 1-x Mg x Te: energy gaps, bowing parameter
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    Chapter 325 Zn 1–x Mg x Se: absorption
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    Chapter 326 ZnSe 1–x O x : exciton energies, exciton binding energies
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    Chapter 327 ZnS x O 1-x : energy gaps, bowing parameter
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    Chapter 328 ZnO: mean inner potential
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    Chapter 329 ZnO: dielectric constants
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    Chapter 330 ZnSe: phase transition, transition pressure
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    Chapter 332 ZnSe: deformation potentials
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    Chapter 337 ZnSe: bound excitons
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    Chapter 339 ZnSe: deep impurities, muonium data
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    Chapter 340 ZnSe: diffusion coefficient
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    Chapter 341 ZnSe: donor acceptor pairs
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    Chapter 342 ZnSe: donor-acceptor pairs, free-to-bound transitions
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    Chapter 343 ZnSe: ionization and excitation energies
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    Chapter 344 ZnSe: ionization and excitation energies
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    Chapter 345 ZnSe: Hall mobility
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    Chapter 346 ZnSe: conductivity
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    Chapter 349 ZnS x Se 1-x : refractive index, dielectric constants
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    Chapter 350 ZnS 1-x Te x : bound excitons
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    Chapter 351 ZnS: phase transition, transition pressure
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    Chapter 352 ZnS: spin-orbit splitting
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    Chapter 353 ZnS: deep impurities, muonium data
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    Chapter 354 ZnS: ionization energies
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    Chapter 355 ZnS: resistivity
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    Chapter 356 ZnS: dielectric constants
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    Chapter 357 ZnS: dielectric constants
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    Chapter 358 ZnS: dielectric constants
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    Chapter 359 ZnTe: spin-orbit splitting
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    Chapter 360 ZnTe: bound excitons
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    Chapter 361 ZnTe: donor-acceptor-pairs
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    Chapter 363 ZnTe: ionization energies
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    Chapter 364 ZnTe: diffusion coefficient
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    Chapter 365 ZnTe: resistivity
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    Chapter 366 ZnTe: thermoelectric power
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    Chapter 367 ZnTe: refractive index, dielectric constants
Attention for Chapter 53: Al x Ga 1–x As: lattice constant
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Summary
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Chapter title
Al x Ga 1–x As: lattice constant
Chapter number 53
Book title
New Data and Updates for III-V, II-VI and I-VII Compounds
Published in
ADS, January 2010
DOI 10.1007/978-3-540-92140-0_53
Book ISBNs
978-3-54-092139-4, 978-3-54-092140-0
Authors

Fernandes da Silva, E. C.

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