New Data and Updates for several Semiconductors with Chalcopyrite Structure, for several II-VI Compounds and diluted magnetic IV-VI Compounds

✍ Scribed by U. Rössler (auth.), U. Rössler (eds.)

• Publisher: Springer-Verlag Berlin Heidelberg
• Year: 2013
• Tongue: English
• Leaves: 279
• Series: Landolt-Börnstein - Group III Condensed Matter
• Edition: 1
• Category: Library

✦ Synopsis

The Landolt-Börnstein subvolume III-44F is the sixth part of an update to the existing eight volumes III-41 about Semiconductors and contains New Data and Updates for III-V and II-VI Compounds, their Mixed Crystals and Diluted Magnetic Semiconductors. Each compound is described with respect to its properties, the corresponding references are provided.

✦ Table of Contents

Front Matter....Pages i-viii
AgGaS 2 : force constants....Pages 1-2
AgGaS 2 : complex refractive index....Pages 3-3
AgGaSe 2 : thermal diffusivity....Pages 4-4
AgGaSe 2 : force constants....Pages 5-6
AgGaTe 2 : thermal diffusivity....Pages 7-7
AgGaTe 2 : force constants....Pages 8-8
AgInS 2 : force constants....Pages 9-9
AgInSe 2 : force constants....Pages 10-11
AgInSe 2 : extinction coefficient....Pages 12-12
AgInTe 2 : force constants....Pages 13-13
AgInTe 2 : extinction coefficient....Pages 14-14
CuAlS 2 : total energy....Pages 15-16
CuAlS 2 : force constants....Pages 17-18
CuAlS 2 : complex refractive index....Pages 19-19
CuAlSe 2 : total energy....Pages 20-21
CuAlSe 2 : force constants....Pages 22-22
CuAlSe 2 : extinction coefficient....Pages 23-25
CuAlTe 2 : total energy....Pages 26-27
CdGeAs 2 : force constants....Pages 28-28
CdGeP 2 : total energy....Pages 29-29
CdGeP 2 : force constants....Pages 30-30
CdSiP 2 : total energy....Pages 31-31
CdSiP 2 : force constants....Pages 32-32
CdSnP 2 : force constants....Pages 33-33
CdSiP 2 : thermal diffusivity....Pages 34-34
CuGaS 2 : force constants....Pages 35-36
CuGaS 2 : complex refractive index....Pages 37-37
CuGaSe 2 : total energy....Pages 38-39
CuGaSe 2 : force constants....Pages 40-40
CuGaSe 2 : extinction coefficient....Pages 41-42
CuGaTe 2 : force constants....Pages 43-43
CuGaTe 2 : extinction coefficient....Pages 44-44
CuInS 2 : thermal diffusivity....Pages 45-46
CuInS 2 : force constants....Pages 47-48
CuInS 2 : complex refractive index....Pages 49-49
CuInSe 2 : total energy....Pages 50-51
CuInSe 2 : force constants....Pages 52-52
CuInSe 2 : extinction coefficient....Pages 53-54
CuInTe 2 : force constants....Pages 55-55
Pb 1-x Eu x Te: energy gap....Pages 56-56
Pb 1-x Eu x Te: refractive index, absorption coefficient....Pages 57-58
Sn 1-x Eu x Se: crystal structure....Pages 59-59
Sn 1-x Eu x Se: exchange integrals....Pages 60-60
Sn 1-x Eu x Se: magnetization....Pages 61-61
Sn 1-x Eu x Se: g-factor of magnetic ions....Pages 62-62
Sn 1-x Eu x Te: lattice parameter....Pages 63-63
Sn 1-x Eu x Te: transmission, absorption coefficient....Pages 64-65
Sn 1-x Eu x Te: mobility....Pages 66-66
Ga 1-x Mn x S: magnetic phase transition, transition temperature, critical exponents....Pages 67-68
Ge 1-x Mn x Te: band structure, density of states....Pages 69-70
Ge 1-x Mn x Te: photoemission data....Pages 71-71
Ge 1-x Mn x Te: Curie-Weiss temperature....Pages 72-72
Ge 1-x Mn x Te: g-factor of magnetic ions....Pages 73-74
Ge 1-x Mn x Te: magnetization....Pages 75-76
ZnGeP 2 : force constants....Pages 77-77
Hg 1 − x Mn x Te: band gap....Pages 78-78
HgO: phase transitions....Pages 79-80
HgSe: phase transition....Pages 81-82
β-HgS, zincblende modification: energy bands....Pages 83-84
β-HgS, zincblende modification: energy gap....Pages 85-85
β-HgS, zincblende modification: spin-orbit splitting, Dresselhaus-spin-splitting....Pages 86-86
HgS: bulk modulus....Pages 87-87
HgSe, zincblende modification: energy bands....Pages 88-89
HgSe: energy gap....Pages 90-90
HgSe: spin-orbit splitting, Dresselhaus-spin-splitting....Pages 91-91
HgTe: phase transition....Pages 92-92
HgTe: energy bands....Pages 93-94
HgTe: energy gap....Pages 95-95
HgTe: spin-orbit splitting, Dresselhaus-spin-splitting....Pages 96-96
Pb 1-x Mn x Se: resistivity, hole mobility....Pages 97-98
Pb 1-x Mn x Se: magnetoresistance, phase coherence length....Pages 99-100
Pb 1-x Mn x Te: energy gaps....Pages 101-101
ZnO: phase transition....Pages 102-108
ZnO: enthalpy, heat capacity, thermal conductivity....Pages 109-112
ZnO: thermal expansion....Pages 113-114
ZnO: lattice parameters....Pages 115-128
ZnO: Debye-Waller factor, temperature factor....Pages 129-130
ZnO: phonon dispersion curves, phonon density of states....Pages 131-136
ZnO: elastic constants, sound velocities....Pages 137-144
ZnO: phonon frequencies, mode-Grüneisen parameters....Pages 145-153
ZnO: phonon line shift and width....Pages 154-158
ZnO: bulk modulus, compressibility....Pages 159-169
ZnO: Young's modulus....Pages 170-170
ZnO: dielectric constant, effective charge....Pages 171-175
ZnO: piezoelectric coefficients....Pages 176-178
ZnS: phase transitions....Pages 179-183
ZnS: equation of state....Pages 184-184
ZnS: enthalpy, thermal conductivity....Pages 185-186
ZnS: thermal expansion....Pages 187-188
ZnS: lattice parameters....Pages 189-194
ZnS: phonon dispersion curves, phonon spectra....Pages 195-197
ZnS: elastic constants, internal-strain parameter....Pages 198-201
ZnS: bulk modulus, compressibility....Pages 202-207
ZnS: dielectric constants, effective charge....Pages 208-209
ZnS: phonon frequencies, Grüneisen parameters....Pages 210-212
ZnS: piezoelectric constants....Pages 213-213
ZnSe: phase transitions....Pages 214-219
ZnSe: thermal conductivity, heat capacity....Pages 220-220
ZnSe: lattice parameters, thermal expansion....Pages 221-225
ZnSe: Debye-Waller factor, temperature factor....Pages 226-227
ZnSe: phonon dispersion curves, phonon spectra....Pages 228-229
ZnSe: elastic constants, internal strain parameter....Pages 230-232
ZnSe: bulk modulus, compressibility....Pages 233-237
ZnSe: dielectric constant, effective charge....Pages 238-239
ZnSe: phonon frequencies, Grüneisen parameters, anharmonic frequency shift and width....Pages 240-245
ZnTe: phase transitions....Pages 246-248
ZnTe: thermal expansion....Pages 249-249
ZnTe: lattice parameters....Pages 250-252
ZnTe: Debye-Waller factor, temperature factor....Pages 253-253
ZnTe: phonon line shift and width....Pages 254-254
ZnTe: phonon dispersion curves, phonon spectra....Pages 255-257
ZnTe: phonon frequencies, mode-Grüneisen parameters....Pages 258-262
ZnTe: elastic constants, internal strain parameter....Pages 263-264
ZnTe: bulk modulus, compressibility....Pages 265-268
ZnTe: dielectric constants, effective charges....Pages 269-270

✦ Subjects

Physics, general