Numerical data and functional relationships in science and technology Group 3: Condensed matter Vol. 44. Semiconductors. Subvol. F, New data and updates for several semiconductors with chalcopyrite structure, for several II - VI compounds and diluted magn

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. 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 The Landolt-Boernstein subvolumes III/44A and III/44B update the existing 8 volumes III/41 about Semiconductors and contain new Data and Updates for I-VII, III-V, III-VI, IV, VI and II-VI Compounds.