Numerical data and functional relationships in science and technology. N.s. / Ed.-in-chief: W. Martienssen Group 3, Condensed matter Vol. 44. Semiconductors Subvol. C. New data and updates for III - V, II - VI and I - VII compounds / ed.: U. Rössler. Aut

Front Matter....Pages i-v AgBr: heat capacity....Pages 1-1 AgBr: thermal conductivity, thermal diffusivity....Pages 2-2 AgBr: heat of sublimation....Pages 3-3 AgBr: effective masses....Pages 4-4 AgBr: lattice constants....Pages 5-5 AgBr: lattice constants....Pages 6-6 AgBr: mean square relative displacements....Pages 7-7 AgBr: bulk moduli, elastic constants....Pages 8-11 AgBr: compressibility, bulk modulus....Pages 12-12 AgBr: phonon dispersion....Pages 13-13 AgBr: Debye-Waller factor....Pages 14-14 AgBr: elastic moduli....Pages 15-15 AgBr: dielectric function....Pages 16-17 AgI x Br 1–x : electrical conductivity, thermoelectric power....Pages 18-19 AgCl: heat capacity....Pages 20-20 AgCl: heat of sublimation....Pages 21-21 AgCl: thermal conductivity, thermal diffusivity....Pages 22-22 AgCl: band structure, electron density of states....Pages 23-23 AgCl: effective masses....Pages 24-24 AgCl: energy gaps, density of states....Pages 25-25 AgCl: lattice constants....Pages 26-27 AgCl: lattice constants....Pages 28-28 AgCl: phonon dispersion....Pages 29-29 AgCl: bulk moduli, elastic constants....Pages 30-30 AgCl: compressibility, bulk modulus....Pages 31-31 AgCl: elastic moduli....Pages 32-32 AgCl: Debye-Waller factor....Pages 33-33 AgCl: dielectric function....Pages 34-34 AgCl: impurity g-factors, hyperfine structure constants....Pages 35-35 AgF: lattice constants....Pages 36-36 AgF: heat of sublimation....Pages 37-37 α-AgI: bulk moduli....Pages 38-38 α-AgI: lattice constants....Pages 39-39 β-AgI: mean square relative displacements....Pages 40-41 AgI: phase transitions, p-T phase diagram....Pages 42-43 AgI: heat of sublimation....Pages 44-44 AgI: lattice constants....Pages 45-46 AgI: compressibility, bulk modulus....Pages 47-48 AgI: phonon dispersion....Pages 49-49 AgI: Debye-Waller factor....Pages 50-50 AgI: elastic moduli, mode Grüneisen parameters....Pages 51-51 α-AgI: ion diffusion coefficient....Pages 52-52 AlAs: dielectric constant, refractive index....Pages 53-54 AlAs: direct and indirect energy gaps....Pages 55-55 AlAs: effective mass parameters....Pages 56-56 AlAs: electron density of states, energies at symmetry points....Pages 57-58 AlAs: energy gaps....Pages 59-59 AlGa x As 1–x : heat capacity....Pages 60-60 AlGa x As 1–x : linear thermal expansion coefficient....Pages 61-61 AlGa x As 1–x : thermal conductivity, thermal diffusivity....Pages 62-62 Al x Ga 1–x As: crossover composition energy at symmetry points....Pages 63-63 Al x Ga 1–x As: electron self energy, electron broadening parameter....Pages 64-65 Al x Ga 1–x As: lattice constant....Pages 66-66 Al x Ga 1–x As: elastic constants, Poisson ratio....Pages 67-67 Al x Ga 1–x As: refractive index, dielectric constant....Pages 68-68 Al x Ga y In 1–x–y As: bond length....Pages 69-69 Al x Ga y In 1–x–y As: energy gap....Pages 70-70 Al x Ga y In 1–x–y As: Raman spectra....Pages 71-73 Al x Ga y In 1–x–y As: hole mobility....Pages 74-74 Al x Ga y In 1–x–y As: photoluminescence linewidth....Pages 75-75 Al x Ga 1–x As y Sb 1–y : internal strain parameter....Pages 76-76 Al x Ga 1–x As y Sb 1–y : thermal conductivity....Pages 77-77 Al x Ga 1–x As y Sb 1–y : band structure....Pages 78-78 Al x Ga 1–x As y Sb 1–y : effective mass parameters....Pages 79-79 Al x Ga 1–x As y Sb 1–y : energy gaps....Pages 80-80 Al x Ga 1–x As y Sb 1–y : elastic moduli....Pages 81-83 Al x Ga 1–x As y Sb 1–y : dielectric constant....Pages 84-85 Al x Ga 1–x As y Sb 1–y : photoluminescence, absorption coefficient....Pages 86-88 Al x In 1–x As: critical point energies....Pages 89-89 Al x In 1–x As: Raman data....Pages 90-90 Al 1–x Mn x As: crystal structure, lattice parameter....Pages 91-91 Al 1–x Mn x As: resistance....Pages 92-92 Al 1–x Mn x As: magnetic phases....Pages 93-93 AlAs x Sb 1–x : thermal conductivity....Pages 94-94 Al x Ga y In 1–x–y P: bond length....Pages 95-95 Al x Ga 1–x P: lattice parameters....Pages 96-97 Al x Ga 1–x P: critical point energies, interband transition energies....Pages 98-99 Al x Ga 1–x P: electron self energy....Pages 100-101 Al x Ga 1–x P: exciton energies....Pages 102-102 Al x Ga 1–x P: bound exciton data....Pages 103-103 Al x Ga 1–x P: photoluminescence spectra....Pages 104-107 Al x Ga 1–x P y Sb 1–y : elastic moduli....Pages 108-108 Al x Ga 1–x P y Sb 1–y : internal strain parameter....Pages 109-109 Al x In 1–x P y Sb 1–y : internal strain parameter....Pages 110-110 Al x In 1–x P y Sb 1–y : elastic moduli....Pages 111-111 B x Ga 1–x As: energy gaps, energy at symmetry points....Pages 112-113 B x Ga 1–x As: lattice parameter....Pages 114-114 B x Ga 1–x–y In y As: critical point energies....Pages 115-115 B x Ga 1–x–y In y As: electron effective mass....Pages 116-116 B x Ga 1–x–y In y As: energy gaps....Pages 117-117 GaAs 1–x Bi x : direct energy gap, intraband transition energies....Pages 118-118 GaAs 1–x Bi x : energy gaps, critical point energies....Pages 119-119 GaAs 1–x Bi x : spin orbit splitting energy....Pages 120-120 GaAs 1–x Bi x : spin orbit splitting energy....Pages 121-121 B x In 1–x As: lattice parameter....Pages 122-122 Ga 1–x Cr x As: crystal structure, lattice parameter....Pages 123-123 Ga 1–x Cr x As: conductivity, carrier concentration....Pages 124-124 Ga 1–x Cr x As: Curie temperature, magnetic circular dichroism....Pages 125-125 Ga 1–x Fe x As: crystal structure, lattice parameter....Pages 126-126 Ga 1–x Fe x As: conductivity, magnetoresistance....Pages 127-127 Ga 1–x Fe x As: magnetization....Pages 128-128 GaAs: heat capacity....Pages 129-129 GaAs: spin-Hall conductivity, transversal spin drift velocity....Pages 130-130 GaAs: phonon density of states....Pages 131-131 GaAs: Debye temperatures....Pages 132-132 GaAs: spin transport data, spin lifetime, spin drift velocity....Pages 133-139 GaAs: photoemission data....Pages 140-140 GaAs: radiative recombination coefficient....Pages 141-141 Ga x In 1–x As: effective Landé g factors....Pages 142-142 Ga x In 1–x As: electron effective mass....Pages 143-143 Ga x In 1–x As: energy gaps....Pages 144-144 Ga x In 1–x As: parameters of k·p models....Pages 145-145 Ga x In 1–x As: critical point energies....Pages 146-146 Ga x In 1–x As: phonon wave numbers....Pages 147-147 Ga x In 1–x As: carrier lifetime....Pages 148-148 Ga x In 1–x As: spin transport data....Pages 149-150 Ga x In 1–x As: impact ionization rate....Pages 151-151 Ga x In 1–x As: dielectric function....Pages 152-152 Ga x In 1–x As: Auger recombination coefficient and lifetime....Pages 153-153 Ga x In 1–x As: radiative recombination coefficients....Pages 154-154 Ga x In 1–x As y P 1–y : energy gaps....Pages 155-155 Ga x In 1–x As y P 1–y : energy gaps....Pages 156-157 Ga x In 1–x As y P 1–y : Auger recombination coefficient....Pages 158-158 Ga x In 1–x As y P 1–y : radiative recombination coefficients....Pages 159-159 Ga x In 1–x P y Sb z As 1–y–z : band structure, density of states....Pages 160-160 Ga x In 1–x P y Sb z As 1–y–z : energy gaps....Pages 161-164 Ga x In 1–x P y Sb z As 1–y–z : transverse effective charge, dielectric constants....Pages 165-165 Ga x In 1–x As y Sb 1–y : lattice constant....Pages 166-168 Ga x In 1–x As y Sb 1–y : thermal conductivity....Pages 169-169 Ga x In 1–x As y Sb 1–y : critical point energies....Pages 170-170 Ga x In 1–x As y Sb 1–y : energy gaps....Pages 171-171 Ga x In 1–x As y Sb 1–y : energy gap....Pages 172-177 Ga x In 1–x As y Sb 1–y : absorption coefficient....Pages 178-178 Ga x In 1–x As y Sb 1–y : absorption coefficient....Pages 179-179 Ga x In 1–x As y Sb 1–y : Auger recombination coefficient, nonradiative lifetime....Pages 180-180 Ga x In 1–x As y Sb 1–y : dielectric constant....Pages 181-182 Ga x In 1–x As y Sb 1–y : dielectric constant....Pages 183-184 Ga x In 1–x As y Sb 1–y : refractive index....Pages 185-185 Ga 1–x Mn x As: crystal structure, lattice parameter....Pages 186-186 Ga 1–x Mn x As: band structure, direct energy gap....Pages 187-187 Ga 1–x Mn x As: spin polarization....Pages 188-188 Ga 1–x Mn x As: conductivity, resistivity, magnetoresistance, Hall effect....Pages 189-191 Ga 1–x Mn x As: exchange integrals, Curie temperature, magnetic anisotropy....Pages 192-192 Ga 1–x Mn x As: magnetic circular dichroism, Verdet constant....Pages 193-194 GaAs 1–x Sb x : direct energy gap, spin orbit splitting energy....Pages 195-195 GaAs x Sb 1–x : energy gaps....Pages 196-196 GaAs x Sb 1–x : photoluminescence....Pages 197-198 GaAs x Sb 1–x : refractive index....Pages 199-200 InAs: total energies, phase diagram....Pages 201-202 InAs: band structure....Pages 203-203 InAs: critical point energies....Pages 204-204 InAs: Dresselhaus spin splitting parameter....Pages 205-205 InAs: spin orbit splitting energies....Pages 206-206 InAs: effective mass parameters....Pages 207-207 InAs: energies at symmetry points....Pages 208-208 InAs: effective Landé g factors....Pages 209-209 InAs: interband transition energies....Pages 210-210 InAs: energy gap....Pages 211-211 InAs: phonon frequencies....Pages 212-212 InAs: mobility....Pages 213-213 InAs: electron spin lifetime....Pages 214-214 InAs: drift velocity....Pages 215-215 InAs: dielectric constant....Pages 216-216 InAs: absorption coefficient, reflectivity....Pages 217-217 InAs: extinction coefficient, refractive index....Pages 218-218 InAs: higher order optical susceptibilities....Pages 219-219 In 1–x Mn x As: crystal structure, lattice parameter....Pages 220-220 In 1–x Mn x As: direct gap, effective masses....Pages 221-222 In 1–x Mn x As: conductivity, magnetoresistance, Hall resistivity....Pages 223-225 In 1–x Mn x As: carrier concentration, mobility....Pages 226-226 In 1–x Mn x As: magnetic circular dichroism....Pages 227-227 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....Pages 228-229 InAs x Sb 1–x : critical point energies, broadening parameters....Pages 230-230 InAs x Sb 1–x : energy gaps....Pages 231-231 In x As 1–x Sb: transverse effective charge....Pages 232-232 InAs x Sb 1–x : sound velocities....Pages 233-233 InAs x Sb 1–x : elastic moduli....Pages 234-234 InAs x Sb 1–x : dielectric constant....Pages 235-235 InBi x Sb 1–x : transverse effective charge....Pages 236-236 CuCl 1–x Br x : phonon wavenumbers....Pages 237-238 CuCl 1–x Br x : electron mobility, drift velocity....Pages 239-239 CuBr : p-T phase diagram, transition pressure....Pages 240-241 CuBr: interionic distance....Pages 242-242 CuBr: heat of sublimation....Pages 243-243 γ-CuBr: biexciton and trion data....Pages 244-244 γ-CuBr: deformation potentials....Pages 245-245 γ-CuBr: energy gaps, exciton energies in dependence on temperature....Pages 246-246 CuBr: elastic moduli, effective charges....Pages 247-249 CuBr: Grüneisen parameters....Pages 250-250 CuBr: phonon wavenumbers, damping constants, Grüneisen parameters....Pages 251-254 CuBr: phonon dispersion curves, phonon density of states....Pages 255-256 CuBr: lattice constants....Pages 257-257 γ-CuBr: mean square relative displacements....Pages 258-258 CuBr: bulk modulus....Pages 259-259 γ-CuBr: ion transport properties....Pages 260-260 γ-CuBr: electron mobility, drift velocity....Pages 261-261 γ-CuBr: dielectric constants....Pages 262-262 Hg 1–x–y–z Cd x Mn y Zn z Te: energy gap....Pages 263-264 Hg 1–x–y–z Cd x Mn y Zn z Te: micro hardness....Pages 265-265 Hg 1–x–y–z Cd x Mn y Zn z Te: intrinsic carrier concentration, conductivity, Hall coefficient, mobility....Pages 266-267 Hg 1–x–y–z Cd x Mn y Zn z Te: activation energy....Pages 268-268 Hg 1–x Cd x Te: activation energy....Pages 269-270 Hg 1–x Cd x Te: mobility, carrier concentration....Pages 271-274 Hg 1-x Cd x Te: free-carrier absorption....Pages 275-276 Hg 1–x Cd x Te: luminescence, reflectance, absorption, and refractive index....Pages 277-280 Hg 1-x Cd x Te: reflectance....Pages 281-282 Hg 1-x Cd x Te: two-photon absorption constant....Pages 283-284 CdO: band structure, density of states....Pages 285-286 CdO: energy gaps....Pages 287-287 CdO: mean inner potential....Pages 288-288 CdO: photoconductivity, resistivity....Pages 289-289 Zn 1–x Cd x O: energy gaps, dependence on temperature....Pages 290-291 Zn 1–x Cd x O: resistivity....Pages 292-292 CdS: phase transition, transition pressure....Pages 293-293 CdS: exciton energies, exciton binding energies....Pages 294-295 CdS: bound excitons....Pages 296-296 CdS: defect formation energies....Pages 297-298 CdS: resistivity....Pages 299-299 CdS: conductivity, mobility....Pages 300-300 CdSe: phase transition, transition pressure....Pages 301-301 CdSe: energy gaps....Pages 302-302 CdSe: dielectric constants....Pages 303-303 CdSe: higher order optical susceptibilities....Pages 304-304 Sn 1–x Cd x Te: hardness....Pages 305-305 Zn x Cd 1–x S: energy gaps....Pages 306-306 Cd 1–x Zn x S: resistivity....Pages 307-307 CdTe: density of states....Pages 308-308 CdTe: energy gaps, temperature dependence....Pages 309-309 CdTe: band structure....Pages 310-310 CdTe: impurity complexes....Pages 311-312 CdTe: impurity complexes....Pages 313-313 CdTe: ionization energies....Pages 314-314 CdTe: ionization energies....Pages 315-315 CdTe: bound excitons....Pages 316-317 CdTe: donor-acceptor pairs, free-to-bound transitions....Pages 318-318 CdTe: emission energies....Pages 319-319 CdTe: bound excitons....Pages 320-320 CdTe: Hall mobility....Pages 321-321 CdTe: mobility....Pages 322-322 CdTe: resistivity....Pages 323-323 CdTe: conductivity, resistivity....Pages 324-326 CdTe: dielectric constants....Pages 327-327 CdTe: higher order optical susceptibilities....Pages 328-328 Cd 1–x Zn x Te: enthalpy....Pages 329-329 Cd 1–x Zn x Te: energy gaps....Pages 330-330 Cd 1–x Zn x Te: donor acceptor pairs....Pages 331-331 Cd 1–x Zn x Te: ionization energies....Pages 332-332 Cd 1–x Zn x Te: resistivity, mobilities, Hall coefficient....Pages 333-334 γ-CuCl: exciton energies....Pages 335-336 γ-CuCl: phonon wavenumbers....Pages 337-337 CuCl: mean square relative displacements....Pages 338-338 CuCl: phonon dispersion....Pages 339-339 CuCl: elastic moduli....Pages 340-340 SiC: valence band offsets....Pages 341-341 SiC: spontaneous polarization....Pages 342-342 SiC: absorption coefficient....Pages 343-344 SiC: Auger recombination coefficient....Pages 345-345 SiC: exciton gap....Pages 346-346 α-SiC: nonlinear optical coefficients....Pages 347-347 SiC: refractive index....Pages 348-348 CuF: heat of sublimation....Pages 349-349 CuF: lattice constants....Pages 350-350 CuI: phase transitions, p - T phase diagram....Pages 351-352 CuI: heat of sublimation....Pages 353-353 γ-CuI: biexciton and trion data....Pages 354-354 γ-CuI: exciton energies....Pages 355-355 CuI: force constants, elastic moduli, effective charges....Pages 356-358 CuI: bulk modulus....Pages 359-359 CuI: phonon dispersion....Pages 360-361 γ-CuI: phonon wavenumbers....Pages 362-365 CuI: lattice parameters....Pages 366-368 CuI: mode Grüneisen parameters....Pages 369-369 γ-CuI: mean square displacement....Pages 370-370 CuI: ion diffusion coefficient....Pages 371-371 γ-CuI: electron mobility, drift velocity....Pages 372-372 Ga x In 1–x P: elastic moduli....Pages 373-373 Ga x In 1–x P: transverse effective charge....Pages 374-374 Ga 1–x Mn x Sb: crystal structure....Pages 375-375 Ga 1–x Mn x Sb: conductivity, magnetoresistance, Hall resistivity....Pages 376-378 Ga 1–x Mn x Sb: Curie temperature, magnetic anisotropy....Pages 379-379 GaP: phonon density of states....Pages 380-380 Hg 1–x Mn x Te: energy gaps, effective masses....Pages 381-382 Hg 1–x Mn x Te: ionization energies....Pages 383-384 Hg 1–x Mn x Te: mobility, conductivity and Hall coefficient....Pages 385-385 Hg 1–x Mn x Te: absorption, reflectivity....Pages 386-387 HgS: point/space groups....Pages 388-388 HgS: band structure, energy gaps....Pages 389-391 HgS: energy gaps....Pages 392-392 HgS: conductivity....Pages 393-394 HgS: resistivity....Pages 395-395 HgSe: band structure, electron density of states....Pages 396-399 HgSe: transmittance....Pages 400-400 HgTe: lattice parameters....Pages 401-401 HgTe: point/space groups....Pages 402-402 HgTe: band structure, density of states....Pages 403-405 HgTe: conductivity, Hall coefficient....Pages 406-407 HgTe: resisitivity, carrier mobility....Pages 408-409 HgTe: Seebeck coefficient....Pages 410-410 Hg 1-x Zn x Te: phonon frequencies....Pages 411-411 Hg 1-x Zn x Te: reflectance....Pages 412-413 In 1–x Mn x Sb: crystal structure, lattice parameter....Pages 414-414 In 1–x Mn x Sb: spin polarization....Pages 415-415 In 1–x Mn x Sb: conductivity, Hall resistivity....Pages 416-418 In 1–x Mn x Sb: magnetic phases, Curie temperature, magnetic anisotropy....Pages 419-419 InP x Sb 1–x : energy gaps....Pages 420-420 InP x Sb 1–x : effective charges....Pages 421-421 InP x Sb 1–x : phonon frequencies....Pages 422-422 InP x Sb 1–x : dielectric constant....Pages 423-423 InSb: interband transition energies....Pages 424-424 InSb: spin orbit splittings....Pages 425-425 InSb: Dresselhaus spin splitting parameter....Pages 426-426 InSb: effective Landé g factors....Pages 427-427 InSb: effective mass parameters....Pages 428-428 InSb: energies at symmetry points....Pages 429-429 InSb: band structure....Pages 430-430 InSb: critical point energies....Pages 431-432 InSb: spin transport data....Pages 433-433 InSb: absorption coefficient, reflectivity....Pages 434-434 InSb: Auger lifetime....Pages 435-435 InSb: dielectric constant....Pages 436-436 InSb: extinction coefficient, refractive index....Pages 437-437 InSb: higher order optical susceptibilities....Pages 438-438 Mg y Zn 1–y Te 1–x Se x : energy gaps....Pages 439-439 Zn 1-x Mg x Te: energy gaps, bowing parameter....Pages 440-440 Zn 1–x Mg x Se: absorption....Pages 441-441 ZnSe 1–x O x : exciton energies, exciton binding energies....Pages 442-442 ZnS x O 1-x : energy gaps, bowing parameter....Pages 443-443 ZnO: mean inner potential....Pages 444-444 ZnO: dielectric constants....Pages 445-445 ZnSe: phase transition, transition pressure....Pages 446-446 ZnSe: spin-orbit splitting....Pages 447-447 ZnSe: deformation potentials....Pages 448-448 ZnSe: Compton profiles....Pages 449-449 ZnSe: Compton scattering profiles....Pages 450-450 ZnSe: bound exciton data....Pages 451-452 ZnSe: bound excitons and electrons....Pages 453-453 ZnSe: bound excitons....Pages 454-455 ZnSe: deep impurities....Pages 456-458 ZnSe: deep impurities, muonium data....Pages 459-460 ZnSe: diffusion coefficient....Pages 461-461 ZnSe: donor acceptor pairs....Pages 462-462 ZnSe: donor-acceptor pairs, free-to-bound transitions....Pages 463-463 ZnSe: ionization and excitation energies....Pages 464-464 ZnSe: ionization and excitation energies....Pages 465-465 ZnSe: Hall mobility....Pages 466-467 ZnSe: conductivity....Pages 468-469 ZnSe: dielectric constants....Pages 470-470 ZnS x Se 1-x : energy gaps, bowing parameter....Pages 471-472 ZnS x Se 1-x : refractive index, dielectric constants....Pages 473-473 ZnS 1-x Te x : bound excitons....Pages 474-474 ZnS: phase transition, transition pressure....Pages 475-475 ZnS: spin-orbit splitting....Pages 476-476 ZnS: deep impurities, muonium data....Pages 477-478 ZnS: ionization energies....Pages 479-480 ZnS: resistivity....Pages 481-481 ZnS: dielectric constants....Pages 482-482 ZnS: dielectric constants....Pages 483-485 ZnS: dielectric constants....Pages 486-486 ZnTe: spin-orbit splitting....Pages 487-487 ZnTe: bound excitons....Pages 488-489 ZnTe: donor-acceptor-pairs....Pages 490-490 ZnTe: ionization energies....Pages 491-491 ZnTe: ionization energies....Pages 492-492 ZnTe: diffusion coefficient....Pages 493-493 ZnTe: resistivity....Pages 494-494 ZnTe: thermoelectric power....Pages 495-495 ZnTe: refractive index, dielectric constants....Pages 496-496