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Landolt-Börnstein - Group III Condensed Matter
Volume 41B 1999

Semiconductors · II-VI and I-VII Compounds; Semimagnetic Compounds

Editors: O. Madelung, U. Rössler, M. Schulz
ISBN: 978-3-540-64964-9 (Print) 978-3-540-31359-5 (Online)
DOI: 10.1007/b71137

Table of contents (753 documents)

  1. Online Document 1

    General Introduction

  2. Online Document 2

    List of frequently used symbols and abbreviations, conversion factors

  3. Online Document 3

    I-VII compounds comparative tables on crystal structure of phases at normal conditions

  4. Online Document 4

    I-VII compounds comparative tables on crystal structure of high temperature phases

  5. Online Document 5

    I-VII compounds chemical bond, disorder and melting

  6. Online Document 6

    Cuprous chloride (gamma-CuCl) band structure

  7. Online Document 7

    Cuprous chloride (gamma-CuCl) energy gaps

  8. Online Document 8

    Cuprous chloride (gamma-CuCl) critical point energies

  9. Online Document 9

    Cuprous chloride (gamma-CuCl) exciton energies, oscillator strength, polariton dispersion

  10. Online Document 10

    Cuprous chloride (gamma-CuCl) transition energies to higher excited exciton states

  11. Online Document 11

    Cuprous chloride (gamma-CuCl) exciton splitting energies

  12. Online Document 12

    Cuprous chloride (gamma-CuCl) spin-orbit splitting energies

  13. Online Document 13

    Cuprous chloride (gamma-CuCl) exchange energies

  14. Online Document 14

    Cuprous chloride (gamma-CuCl) exciton radii and binding energy

  15. Online Document 15

    Cuprous chloride (gamma-CuCl) biexcitons

  16. Online Document 16

    Cuprous chloride (gamma-CuCl) free carrier effective masses

  17. Online Document 17

    Cuprous chloride (gamma-CuCl) exciton effective masses

  18. Online Document 18

    Cuprous chloride (gamma-CuCl) g-factors

  19. Online Document 19

    Cuprous chloride (gamma-CuCl) deformation potentials

  20. Online Document 20

    Cuprous chloride (gamma-CuCl) localized excitons

  21. Online Document 21

    Cuprous chloride (gamma-CuCl) further remarks to electronic properties

  22. Online Document 22

    Cuprous chloride (gamma-CuCl) electronic properties of NaCl-type CuCl

  23. Online Document 23

    Cuprous chloride (gamma-CuCl) crystal structure, space group

  24. Online Document 24

    Cuprous chloride (gamma-CuCl) lattice parameter, thermal expansion, compressibility

  25. Online Document 25

    Cuprous chloride (gamma-CuCl) phonon dispersion

  26. Online Document 26

    Cuprous chloride (gamma-CuCl) phonon frequencies, wavenumbers and related data

  27. Online Document 27

    Cuprous chloride (gamma-CuCl) elastic moduli, mode Grueneisen parameters, effective charges

  28. Online Document 28

    Cuprous chloride (gamma-CuCl) compressibility, bulk modulus, internal strain parameter

  29. Online Document 29

    Cuprous chloride (gamma-CuCl) ambipolar diffusion of excitons

  30. Online Document 30

    Cuprous chloride (gamma-CuCl) ionic conductivity

  31. Online Document 31

    Cuprous chloride (gamma-CuCl) optical properties, dielectric constants, refractive index

  32. Online Document 32

    Cuprous chloride (gamma-CuCl) piezoelectric stress coefficient

  33. Online Document 33

    Cuprous chloride (gamma-CuCl) electrooptic and piezooptic constants, piezobirefringence

  34. Online Document 34

    Cuprous chloride (gamma-CuCl) second-order nonlinear dielectric susceptibility

  35. Online Document 35

    Cuprous chloride (gamma-CuCl) third-order nonlinear dielectric susceptibility electromagnetic coupling constant

  36. Online Document 36

    Cuprous chloride (gamma-CuCl) magnetic susceptibility

  37. Online Document 37

    Cuprous chloride (gamma-CuCl) Debye temperature, melting point, density

  38. Online Document 38

    Cuprous bromide (gamma-CuBr) band structure, energy gaps

  39. Online Document 39

    Cuprous bromide (gamma-CuBr) exciton energies

  40. Online Document 40

    Cuprous bromide (gamma-CuBr) higher exciton states

  41. Online Document 41

    Cuprous bromide (gamma-CuBr) edge exciton energies

  42. Online Document 42

    Cuprous bromide (gamma-CuBr) exciton splitting energies

  43. Online Document 43

    Cuprous bromide (gamma-CuBr) spin-orbit splitting energy

  44. Online Document 44

    Cuprous bromide (gamma-CuBr) exciton exchange energies

  45. Online Document 45

    Cuprous bromide (gamma-CuBr) exciton radii, binding energies and other exciton parameters

  46. Online Document 46

    Cuprous bromide (gamma-CuBr) effective masses

  47. Online Document 47

    Cuprous bromide (gamma-CuBr) biexciton parameters

  48. Online Document 48

    Cuprous bromide (gamma-CuBr) Luttinger parameters, g-factors

  49. Online Document 49

    Cuprous bromide (gamma-CuBr) deformation potentials

  50. Online Document 50

    Cuprous bromide (gamma-CuBr) electronic properties of NaCl-type CuBr

  51. Online Document 51

    Cuprous bromide (gamma-CuBr) crystal structure, high-pressure modifications

  52. Online Document 52

    Cuprous bromide (gamma-CuBr) phonon dispersion and frequencies, Debye-Waller factor

  53. Online Document 53

    Cuprous bromide (gamma-CuBr) elastic moduli

  54. Online Document 54

    Cuprous bromide (gamma-CuBr) compressibility, bulk modulus, internal strain, Grueneisen parameter, effective charges

  55. Online Document 55

    Cuprous bromide (gamma-CuBr) ionic conductivity

  56. Online Document 56

    Cuprous bromide (gamma-CuBr) dielectric constants, refractive index

  57. Online Document 57

    Cuprous bromide (gamma-CuBr) birefringence, electrooptic and elastooptic constants

  58. Online Document 58

    Cuprous bromide (gamma-CuBr) second order nonlinear parameters

  59. Online Document 59

    Cuprous bromide (gamma-CuBr) magnetic susceptibility

  60. Online Document 60

    Cuprous bromide (gamma-CuBr) Debye temperature, heat capacity, melting point, density

  61. Online Document 61

    Cuprous iodide (gamma-CuI) band structure, energy gap

  62. Online Document 62

    Cuprous iodide (gamma-CuI) exciton transition and splitting energies

  63. Online Document 63

    Cuprous iodide (gamma-CuI) spin-orbit splitting energy

  64. Online Document 64

    Cuprous iodide (gamma-CuI) exciton radii, binding energy and other exciton parameters

  65. Online Document 65

    Cuprous iodide (gamma-CuI) effective masses

  66. Online Document 66

    Cuprous iodide (gamma-CuI) g-factors

  67. Online Document 67

    Cuprous iodide (gamma-CuI) deformation potentials

  68. Online Document 68

    Cuprous iodide (gamma-CuI) electronic properties of NaCl-type CuI

  69. Online Document 69

    Cuprous iodide (gamma-CuI) crystal structure, high pressure modifications

  70. Online Document 70

    Cuprous iodide (gamma-CuI) phonon dispersion and frequencies and related data, Debye-Waller factors

  71. Online Document 71

    Cuprous iodide (gamma-CuI) elastic moduli, compressibility, bulk modulus, internal strain, Grueneisen parameter, effective charge

  72. Online Document 72

    Cuprous iodide (gamma-CuI) ionic conductivity

  73. Online Document 73

    Cuprous iodide (gamma-CuI) dielectric constants, refractive index

  74. Online Document 74

    Cuprous iodide (gamma-CuI) birefringence, piezoelectric, piezooptic and other optical constants

  75. Online Document 75

    Cuprous iodide (gamma-CuI) magnetic susceptibility

  76. Online Document 76

    Cuprous iodide (gamma-CuI) Debye temperature, heat capacity, melting point, density

  77. Online Document 77

    Silver monofluoride (AgF) characterization, band structure and energies

  78. Online Document 78

    Silver monofluoride (AgF) crystal structure, lattice parameters, phonon frequencies

  79. Online Document 79

    Silver monofluoride (AgF) dielectric constants, refractive index

  80. Online Document 80

    Silver monofluoride (AgF) Debye temperature, melting point, density

  81. Online Document 81

    Silver chloride (AgCl) band structure

  82. Online Document 82

    Silver chloride (AgCl) energy gaps, indirect edge

  83. Online Document 83

    Silver chloride (AgCl) deformation potential

  84. Online Document 84

    Silver chloride (AgCl) exciton binding energy, exchange interaction, g-factor

  85. Online Document 85

    Silver chloride (AgCl) energy gaps, direct edge

  86. Online Document 86

    Silver chloride (AgCl) effective masses, further band parameters

  87. Online Document 87

    Silver chloride (AgCl) further remarks to band structure

  88. Online Document 88

    Silver chloride (AgCl) impurities and intrinsic defects: bound excitons

  89. Online Document 89

    Silver chloride (AgCl) impurities and intrinsic defects: infrared absorption spectra

  90. Online Document 90

    Silver chloride (AgCl) impurities and intrinsic defects: transient infrared absorption spectra

  91. Online Document 91

    Silver chloride (AgCl) impurities and intrinsic defects: self-trapped exciton and hole state (STE, STH)

  92. Online Document 92

    Silver chloride (AgCl) impurities and intrinsic defects: ODMR spectra

  93. Online Document 93

    Silver chloride (AgCl) crystal structure, lattice parameters, thermal expansion

  94. Online Document 94

    Silver chloride (AgCl) phonon dispersion, frequencies and wavenumbers

  95. Online Document 95

    Silver chloride (AgCl) elastic moduli and compliances

  96. Online Document 96

    Silver chloride (AgCl) bulk modulus, compressibility. mode Grueneisen parameters

  97. Online Document 97

    Silver chloride (AgCl) electrical and thermal transport

  98. Online Document 98

    Silver chloride (AgCl) refractive index, dielectric constants

  99. Online Document 99

    Silver chloride (AgCl) reflectivity, luminescence

  100. Online Document 100

    Silver chloride (AgCl) Debye temperature, heat capacity, melting point, density

  101. Online Document 101

    Silver bromide (AgBr) band structure

  102. Online Document 102

    Silver bromide (AgBr) band gap, indirect edge

  103. Online Document 103

    Silver bromide (AgBr) exciton energies

  104. Online Document 104

    Silver bromide (AgBr) g-factors

  105. Online Document 105

    Silver bromide (AgBr) band gap, direct edge

  106. Online Document 106

    Silver bromide (AgBr) effective masses

  107. Online Document 107

    Silver bromide (AgBr) deformation potentials and related parameters

  108. Online Document 108

    Silver bromide (AgBr) biexciton parameters

  109. Online Document 109

    Silver bromide (AgBr) further remarks to electronic properties

  110. Online Document 110

    Silver bromide (AgBr) impurities and intrinsic defects: bound excitons

  111. Online Document 111

    Silver bromide (AgBr) impurities and intrinsic defects: infrared absorption spectra

  112. Online Document 112

    Silver bromide (AgBr) impurities and intrinsic defects: transient infrared absorption spectra

  113. Online Document 113

    Silver bromide (AgBr) crystal structure, high pressure modifications, lattice parameters, thermal expansion

  114. Online Document 114

    Silver bromide (AgBr) phonon dispersion

  115. Online Document 115

    Silver bromide (AgBr) phonon frequencies and wavenumbers, Debye-Waller factors and related data

  116. Online Document 116

    Silver bromide (AgBr) elastic moduli and compliances

  117. Online Document 117

    Silver bromide (AgBr) Grueneisen parameters, bulk modulus, compressibility

  118. Online Document 118

    Silver bromide (AgBr) electrical and ionic transport properties

  119. Online Document 119

    Silver bromide (AgBr) optical properties, dielectric constants

  120. Online Document 120

    Silver bromide (AgBr) Debye temperature, heat capacity, melting point, density

  121. Online Document 121

    Silver bromide (AgBr) physical properties of AgBr(1-x)Cl(x) and AgBr(1-x)I(x) mixed crystals

  122. Online Document 122

    Silver iodide (AgI) band structure, energy gaps: beta-AgI (wurtzite)

  123. Online Document 123

    Silver iodide (AgI) edge exciton transition energies: beta-AgI (wurtzite)

  124. Online Document 124

    Silver iodide (AgI) transitions to higher excited exciton states: beta-AgI (wurtzite)

  125. Online Document 125

    Silver iodide (AgI) spin-orbit, crystal field and longitudinal-transverse splitting energies (beta-AgI)

  126. Online Document 126

    Silver iodide (AgI) exciton radius and binding energies

  127. Online Document 127

    Silver iodide (AgI) effective and reduced masses

  128. Online Document 128

    Silver iodide (AgI) electronic properties of beta-AgI (zincblende)

  129. Online Document 129

    Silver iodide (AgI) electronic properties of f.c.c.-AgI (NaCl-type)

  130. Online Document 130

    Silver iodide (AgI) crystal structure, high pressure modifications, lattice parameters

  131. Online Document 131

    Silver iodide (AgI) phonon dispersion and frequencies, Debye-Waller factors

  132. Online Document 132

    Silver iodide (AgI) sound velocities, elastic moduli and compliances, compressibility and related data

  133. Online Document 133

    Silver iodide (AgI) lattice properties of gamma-AgI and f.c.c-AgI

  134. Online Document 134

    Silver iodide (AgI) ionic transport and related properties

  135. Online Document 135

    Silver iodide (AgI) dielectric constants

  136. Online Document 136

    Silver iodide (AgI) piezoelectric stress coefficient

  137. Online Document 137

    Silver iodide (AgI) far-infrared reflectivity and transmission

  138. Online Document 138

    Silver iodide (AgI) Debye temperature, melting point, density, heat capacity

  139. Online Document 139

    Silver iodide (AgI) AgBr(1-x)I(x), AgI(1-x)Cl(x) and Ag(x)Cu(1-x)I mixed crystals

  140. Online Document 140

    Cuprous chloride (gamma-CuCl) mean square displacements, Debye-Waller factors, line widths

  141. Online Document 141

    Cuprous bromide (gamma-CuBr) lattice parameters, thermal expansion

  142. Online Document 142

    Cuprous iodide (gamma-CuI) lattice parameters, thermal expansion

  143. Online Document 143

    Cuprous fluoride (CuF) physical properties

  144. Online Document 144

    II-V manganese compounds general remarks

  145. Online Document 145

    Cadmium manganese arsenide (Cd(1-x)Mn(x))3As2 physical properties

  146. Online Document 146

    Zinc manganese arsenide (Zn(1-x)Mn(x))3As2 physical properties

  147. Online Document 147

    Semimagnetic semiconductors composition and crystal structure of ternary bulk semimagnetic semiconductors

  148. Online Document 148

    Semimagnetic semiconductors definitions, general properties, structure, general remarks

  149. Online Document 149

    Semimagnetic semiconductors general remarks and important formulae for narrow gap semiconductors

  150. Online Document 150

    Semimagnetic semiconductors general remarks and important formulae for wide gap semiconductors

  151. Online Document 151

    Mercury manganese telluride - Hg(1-x)Mn(x)Te band structure, general

  152. Online Document 152

    Mercury manganese telluride - Hg(1-x)Mn(x)Te band structure parameters

  153. Online Document 153

    Mercury manganese telluride - Hg(1-x)Mn(x)Te effective mass, g-factor, exchange constants

  154. Online Document 154

    Mercury manganese telluride - Hg(1-x)Mn(x)Te impurities

  155. Online Document 155

    Mercury manganese telluride - Hg(1-x)Mn(x)Te lattice properties, dielectric constants

  156. Online Document 156

    Mercury manganese telluride - Hg(1-x)Mn(x)Te transport mechanisms, insulator-metal transition

  157. Online Document 157

    Mercury manganese telluride - Hg(1-x)Mn(x)Te optical and magnetic properties

  158. Online Document 158

    Mercury manganese selenide - Hg(1-x)Mn(x)Se electronic properties

  159. Online Document 159

    Mercury manganese selenide - Hg(1-x)Mn(x)Se transport and magnetic properties

  160. Online Document 160

    Mercury manganese sulfide - Hg(1-x)Mn(x)S physical properties

  161. Online Document 161

    Cadmium manganese telluride - Cd(1-x)Mn(x)Te electronic properties

  162. Online Document 162

    Cadmium manganese telluride - Cd(1-x)Mn(x)Te lattice, transport and magnetic properties

  163. Online Document 163

    Cadmium manganese selenide - Cd(1-x)Mn(x)Se physical properties

  164. Online Document 164

    Cadmium manganese sulfide - Cd(1-x)Mn(x)S physical properties

  165. Online Document 165

    Zinc manganese telluride - Zn(1-x)Mn(x)Te physical properties

  166. Online Document 166

    Zinc manganese selenide - Zn(1-x)Mn(x)Se physical properties

  167. Online Document 167

    Zinc manganese sulfide - Zn(1-x)Mn(x)S physical properties

  168. Online Document 168

    Quaternary alloys of II-VI semiconductors with Mn physical properties

  169. Online Document 169

    II-VI semimagnetic semiconductors with transition metal ions other than Mn general properties

  170. Online Document 170

    Mercury iron telluride (Hg(1-x)Fe(x)Te) physical properties

  171. Online Document 171

    Mercury iron selenide (Hg(1-x)Fe(x)Se) physical properties

  172. Online Document 172

    Mercury iron sulfide (Hg(1-x)Fe(x)S) physical properties

  173. Online Document 173

    Cadmium iron telluride (Cd(1-x)Fe(x)Te) physical properties

  174. Online Document 174

    Cadmium iron selenide (Cd(1-x)Fe(x)Se) physical properties

  175. Online Document 175

    Cadmium iron sulfide (Cd(1-x)Fe(x)S) physical properties

  176. Online Document 176

    Zinc iron telluride (Zn(1-x)Fe(x)Te) physical properties

  177. Online Document 177

    Zinc iron selenide (Zn(1-x)Fe(x)Se) physical properties

  178. Online Document 178

    Zinc iron sulfide (Zn(1-x)Fe(x)S) physical properties

  179. Online Document 179

    Mercury cobalt selenide (Hg(1-x)Co(x)Se) physical properties

  180. Online Document 180

    Cadmium cobalt telluride (Cd(1-x)Co(x)Te) physical properties

  181. Online Document 181

    Cadmium cobalt selenide (Cd(1-x)Co(x)Se) physical properties

  182. Online Document 182

    Cadmium cobalt sulfide (Cd(1-x)Co(x)S) physical properties

  183. Online Document 183

    Zinc cobalt telluride (Zn(1-x)Co(x)Te) physical properties

  184. Online Document 184

    Zinc cobalt selenide (Zn(1-x)Co(x)Se) physical properties

  185. Online Document 185

    Zinc cobalt sulfide (Zn(1-x)Co(x)S) physical properties

  186. Online Document 186

    Mercury chromium selenide (Hg(1-x)Cr(x)Se) physical properties

  187. Online Document 187

    Cadmium chromium telluride (Cd(1-x)Cr(x)Te) physical properties

  188. Online Document 188

    Cadmium chromium sulfide (Cd(1-x)Cr(x)S) physical properties

  189. Online Document 189

    Zinc chromium telluride (Zn(1-x)Cr(x)Te) physical properties

  190. Online Document 190

    Zinc chromium selenide (Zn(1-x)Cr(x)Se) physical properties

  191. Online Document 191

    Zinc chromium sulfide (Zn(1-x)Cr(x)S) physical properties

  192. Online Document 192

    Lead europium telluride (Pb(1-x)Eu(x)Te) physical properties

  193. Online Document 193

    Lead europium selenide (Pb(1-x)Eu(x)Se) physical properties

  194. Online Document 194

    Lead europium sulfide (Pb(1-x)Eu(x)S) physical properties

  195. Online Document 195

    Lead gadolinium telluride (Pb(1-x)Gd(x)Te) physical properties

  196. Online Document 196

    Tin gadolinium telluride (Sn(1-x)Gd(x)Te) physical properties

  197. Online Document 197

    II-VI compounds crystal structure, space group and lattice parameters of IIA-VIB compounds

  198. Online Document 198

    II-VI compounds crystal structure, space group and lattice parameters of IIB-VIB compounds

  199. Online Document 199

    II-VI compounds lattices occurring in II-VI compounds

  200. Online Document 200

    II-VI compounds high temperature and high pressure phases, phase diagrams

  201. Online Document 201

    II-VI compounds physical properties of Mg, Ca and Ba sulfide

  202. Online Document 202

    II-VI compounds chemical bond in II-VI compounds

  203. Online Document 203

    Magnesium oxide (MgO) band structure

  204. Online Document 204

    Magnesium oxide (MgO) energy gap, interband transition energies

  205. Online Document 205

    Magnesium oxide (MgO) impurities and defects

  206. Online Document 206

    Magnesium oxide (MgO) crystal structure, lattice parameters, thermal expansion

  207. Online Document 207

    Magnesium oxide (MgO) phonon dispersion and phonon frequencies

  208. Online Document 208

    Magnesium oxide (MgO) sound velocities

  209. Online Document 209

    Magnesium oxide (MgO) elastic moduli

  210. Online Document 210

    Magnesium oxide (MgO) Young’s, shear and bulk moduli, Poisson’s ratio

  211. Online Document 211

    Magnesium oxide (MgO) compressibility, Grueneisen parameter, effective ion charge

  212. Online Document 212

    Magnesium oxide (MgO) electrical and thermal transport properties

  213. Online Document 213

    Magnesium oxide (MgO) dielectric constants, optical and photoelectric properties

  214. Online Document 214

    Magnesium oxide (MgO) magnetic properties

  215. Online Document 215

    Magnesium oxide (MgO) Debye temperature, heat capacity, density, melting and boiling points, hardness

  216. Online Document 216

    Magnesium oxide (MgO) thermodynamic parameters

  217. Online Document 217

    Magnesium oxide (MgO) physical properties (MgS)

  218. Online Document 218

    Magnesium oxide (MgO) physical properties (MgSe)

  219. Online Document 219

    Magnesium oxide (MgO) physical properties (MgTe)

  220. Online Document 220

    Calcium oxide (CaO) band structure

  221. Online Document 221

    Calcium oxide (CaO) energy gap, interband transition energies

  222. Online Document 222

    Calcium oxide (CaO) effective and polaron masses, Fröhlich coupling constant

  223. Online Document 223

    Calcium oxide (CaO) impurities and defects

  224. Online Document 224

    Calcium oxide (CaO) crystal structure, lattice parameters, thermal expansion

  225. Online Document 225

    Calcium oxide (CaO) phonon dispersion and phonon frequencies

  226. Online Document 226

    Calcium oxide (CaO) sound velocities, elastic moduli

  227. Online Document 227

    Calcium oxide (CaO) Young’s, shear and bulk modulus, Poisson’s ratio

  228. Online Document 228

    Calcium oxide (CaO) compressibility, Grueneisen parameter, effective ion charge

  229. Online Document 229

    Calcium oxide (CaO) electrical and thermal transport properties

  230. Online Document 230

    Calcium oxide (CaO) dielectric constants, optical properties

  231. Online Document 231

    Calcium oxide (CaO) magnetic properties

  232. Online Document 232

    Calcium oxide (CaO) Debye temperature, heat capacity, density, melting and boiling points, hardness

  233. Online Document 233

    Calcium oxide (CaO) thermodynamic properties

  234. Online Document 234

    Strontium oxide (SrO) band structure, energy gap

  235. Online Document 235

    Strontium oxide (SrO) effective and polaron masses, Fröhlich coupling constant

  236. Online Document 236

    Strontium oxide (SrO) impurities and defects

  237. Online Document 237

    Strontium oxide (SrO) crystal structure, lattice parameters, thermal expansion

  238. Online Document 238

    Strontium oxide (SrO) phonon dispersion and phonon frequencies

  239. Online Document 239

    Strontium oxide (SrO) sound velocities, elastic moduli

  240. Online Document 240

    Strontium oxide (SrO) Young’s, shear and bulk modulus, Poisson’s ratio

  241. Online Document 241

    Strontium oxide (SrO) compressibility, Grueneisen parameter, effective ion charge

  242. Online Document 242

    Strontium oxide (SrO) electrical and thermal transport properties

  243. Online Document 243

    Strontium oxide (SrO) dielectric constants, optical and photoelectric properties

  244. Online Document 244

    Strontium oxide (SrO) magnetic properties

  245. Online Document 245

    Strontium oxide (SrO) Debye temperature, heat capacity, density, melting and boiling points, hardness .

  246. Online Document 246

    Strontium oxide (SrO) thermodynamical properties

  247. Online Document 247

    Barium oxide (BaO) band structure, energy gap

  248. Online Document 248

    Barium oxide (BaO) effective masses, Fröhlich coupling constant

  249. Online Document 249

    Barium oxide (BaO) impurities and defects

  250. Online Document 250

    Barium oxide (BaO) crystal structure, lattice parameters, thermal expansion

  251. Online Document 251

    Barium oxide (BaO) phonon dispersion and phonon frequencies

  252. Online Document 252

    Barium oxide (BaO) sound velocities, elastic moduli

  253. Online Document 253

    Barium oxide (BaO) bulk modulus, effective ion charge

  254. Online Document 254

    Barium oxide (BaO) electrical and thermal transport properties

  255. Online Document 255

    Barium oxide (BaO) dielectric constants, optical and photoelectric properties

  256. Online Document 256

    Barium oxide (BaO) magnetic properties

  257. Online Document 257

    Barium oxide (BaO) Debye temperature, heat capacity, density, melting and boiling points

  258. Online Document 258

    Barium oxide (BaO) thermodynamical properties

  259. Online Document 259

    Zinc oxide (ZnO) band structure

  260. Online Document 260

    Zinc oxide (ZnO) energies of symmetry points of the band structure

  261. Online Document 261

    Zinc oxide (ZnO) energy gaps

  262. Online Document 262

    Zinc oxide (ZnO) excitons, general

  263. Online Document 263

    Zinc oxide (ZnO) exciton transition energies

  264. Online Document 264

    Zinc oxide (ZnO) further exciton data

  265. Online Document 265

    Zinc oxide (ZnO) special exciton parameters

  266. Online Document 266

    Zinc oxide (ZnO) biexcitons

  267. Online Document 267

    Zinc oxide (ZnO) splitting energies

  268. Online Document 268

    Zinc oxide (ZnO) electron effective masses

  269. Online Document 269

    Zinc oxide (ZnO) hole effective masses, g-factors

  270. Online Document 270

    Zinc oxide (ZnO) deformation potentials

  271. Online Document 271

    Zinc oxide (ZnO) ionization energies of donors

  272. Online Document 272

    Zinc oxide (ZnO) ionization energies of shallow impurities

  273. Online Document 273

    Zinc oxide (ZnO) ionization energies of deep impurities

  274. Online Document 274

    Zinc oxide (ZnO) deep impurity inner transition energies

  275. Online Document 275

    Zinc oxide (ZnO) Zeeman behavior of impurity transitions

  276. Online Document 276

    Zinc oxide (ZnO) isotope shift effects of impurity transitions

  277. Online Document 277

    Zinc oxide (ZnO) quantum efficiencies eta and decay times tau of impurity transitions

  278. Online Document 278

    Zinc oxide (ZnO) energy of traps possibly due to acceptors and donors

  279. Online Document 279

    Zinc oxide (ZnO) excitons bound to neutral acceptors

  280. Online Document 280

    Zinc oxide (ZnO) excitons bound to neutral donors

  281. Online Document 281

    Zinc oxide (ZnO) diffusion coefficients

  282. Online Document 282

    Zinc oxide (ZnO) wavenumbers of absorption peaks

  283. Online Document 283

    Zinc oxide (ZnO) ESR spectra

  284. Online Document 284

    Zinc oxide (ZnO) bound excitons

  285. Online Document 285

    Zinc oxide (ZnO) effective g-values of bound excitons

  286. Online Document 286

    Zinc oxide (ZnO) crystal structure, lattice parameters

  287. Online Document 287

    Zinc oxide (ZnO) distances, ionic radii, further lattice parameters

  288. Online Document 288

    Zinc oxide (ZnO) thermal expansion

  289. Online Document 289

    Zinc oxide (ZnO) effective ionic charge

  290. Online Document 290

    Zinc oxide (ZnO) phonon dispersion and related parameters

  291. Online Document 291

    Zinc oxide (ZnO) phonon wavenumbers: fundamental modes

  292. Online Document 292

    Zinc oxide (ZnO) phonon wavenumbers: combination modes

  293. Online Document 293

    Zinc oxide (ZnO) Raman and surface phonon wavenumbers

  294. Online Document 294

    Zinc oxide (ZnO) sound velocities

  295. Online Document 295

    Zinc oxide (ZnO) elastic moduli and compliances, bulk modulus, compressibility and related parameters

  296. Online Document 296

    Zinc oxide (ZnO) piezoelectrical strain and stress coefficients

  297. Online Document 297

    Zinc oxide (ZnO) electromechanical coupling factor

  298. Online Document 298

    Zinc oxide (ZnO) pyroelectric constants

  299. Online Document 299

    Zinc oxide (ZnO) electronic conductivity and photoconductivity

  300. Online Document 300

    Zinc oxide (ZnO) resistivity, mobility

  301. Online Document 301

    Zinc oxide (ZnO) thermoelectric power

  302. Online Document 302

    Zinc oxide (ZnO) surface conductivity

  303. Online Document 303

    Zinc oxide (ZnO) thermal conductivity

  304. Online Document 304

    Zinc oxide (ZnO) optical properties and spectra

  305. Online Document 305

    Zinc oxide (ZnO) refractive index

  306. Online Document 306

    Zinc oxide (ZnO) isotropic wavelength

  307. Online Document 307

    Zinc oxide (ZnO) dielectric constants

  308. Online Document 308

    Zinc oxide (ZnO) electrooptical constants

  309. Online Document 309

    Zinc oxide (ZnO) light absorption in crystals with admixtures

  310. Online Document 310

    Zinc oxide (ZnO) nonlinear optical properties

  311. Online Document 311

    Zinc oxide (ZnO) magnetic susceptibility

  312. Online Document 312

    Zinc oxide (ZnO) Debye temperature, heat capacity, density, melting point, vapor pressure, hardness

  313. Online Document 313

    Zinc oxide (ZnO) thermodynamical properties

  314. Online Document 314

    Zinc sulfide (ZnS) band structure, cubic modification

  315. Online Document 315

    Zinc sulfide (ZnS) energy gap, cubic modification

  316. Online Document 316

    Zinc sulfide (ZnS) exciton energies, cubic modification

  317. Online Document 317

    Zinc sulfide (ZnS) exciton and electron-hole liquid binding energies, cubic modification

  318. Online Document 318

    Zinc sulfide (ZnS) Fröhlich and exciton-phonon coupling constants cubic modification

  319. Online Document 319

    Zinc sulfide (ZnS) critical point and interband transition energies, cubic modification

  320. Online Document 320

    Zinc sulfide (ZnS) spin-orbit splitting, g-factor, cubic modification

  321. Online Document 321

    Zinc sulfide (ZnS) effective masses, cubic modification

  322. Online Document 322

    Zinc sulfide (ZnS) deformation potential, k-linear term, cubic modification

  323. Online Document 323

    Zinc sulfide (ZnS) band structure, hexagonal modification

  324. Online Document 324

    Zinc sulfide (ZnS) energy gap, hexagonal modification

  325. Online Document 325

    Zinc sulfide (ZnS) exciton energies, hexagonal modification

  326. Online Document 326

    Zinc sulfide (ZnS) interband transition energies, hexagonal modification

  327. Online Document 327

    Zinc sulfide (ZnS) crystal field and spin-orbit splitting, g-factor, hexagonal modification

  328. Online Document 328

    Zinc sulfide (ZnS) effective masses, Luttinger parameters, hexagonal modification

  329. Online Document 329

    Zinc sulfide (ZnS) energy states of imperfections and impurities, general remarks

  330. Online Document 330

    Zinc sulfide (ZnS) shallow donors, ionization energies and g-values

  331. Online Document 331

    Zinc sulfide (ZnS) shallow acceptor energies

  332. Online Document 332

    Zinc sulfide (ZnS) ionization energies of deep impurities

  333. Online Document 333

    Zinc sulfide (ZnS) ionization energies of deep impurities (further data prior to 1980)

  334. Online Document 334

    Zinc sulfide (ZnS) deep impurity inner transition energies

  335. Online Document 335

    Zinc sulfide (ZnS) crystal field splitting parameter Dq and Racah parameter B of 3d impurities

  336. Online Document 336

    Zinc sulfide (ZnS) property: Zeeman behavior of impurity transitions

  337. Online Document 337

    Zinc sulfide (ZnS) isotope shift effects of impurity transitions

  338. Online Document 338

    Zinc sulfide (ZnS) pressure coefficients of impurity transitions

  339. Online Document 339

    Zinc sulfide (ZnS) quantum efficiencies and decay times of impurity transitions

  340. Online Document 340

    Zinc sulfide (ZnS) energy and capture cross section of traps possibly due to acceptors and donors

  341. Online Document 341

    Zinc sulfide (ZnS) emission energies (maxima of emission bands) of impurity-related transitions .

  342. Online Document 342

    Zinc sulfide (ZnS) native defects: general

  343. Online Document 343

    Zinc sulfide (ZnS) native defects: special defects

  344. Online Document 344

    Zinc sulfide (ZnS) impurities in ZnS: scandium

  345. Online Document 345

    Zinc sulfide (ZnS) impurities in ZnS: titanium

  346. Online Document 346

    Zinc sulfide (ZnS) impurities in ZnS: vanadium

  347. Online Document 347

    Zinc sulfide (ZnS) impurities in ZnS: chromium

  348. Online Document 348

    Zinc sulfide (ZnS) impurities in ZnS: manganese

  349. Online Document 349

    Zinc sulfide (ZnS) impurities in ZnS: iron

  350. Online Document 350

    Zinc sulfide (ZnS) impurities in ZnS: cobalt

  351. Online Document 351

    Zinc sulfide (ZnS) impurities in ZnS: nickel

  352. Online Document 352

    Zinc sulfide (ZnS) impurities in ZnS: copper

  353. Online Document 353

    Zinc sulfide (ZnS) ground state properties of rare-earth ions

  354. Online Document 354

    Zinc sulfide (ZnS) impurities in ZnS: other substitutional impurities

  355. Online Document 355

    Zinc sulfide (ZnS) impurities in ZnS: associates

  356. Online Document 356

    Zinc sulfide (ZnS) impurities in ZnS: further associated defects

  357. Online Document 357

    Zinc sulfide (ZnS) property: impurity (defect) bound excitons

  358. Online Document 358

    Zinc sulfide (ZnS) crystal structure, modifications

  359. Online Document 359

    Zinc sulfide (ZnS) lattice parameter, cubic modification

  360. Online Document 360

    Zinc sulfide (ZnS) lattice parameter, hexagonal modification

  361. Online Document 361

    Zinc sulfide (ZnS) lattice parameter, polytypic ZnS and other modifications

  362. Online Document 362

    Zinc sulfide (ZnS) transformation temperature and pressure

  363. Online Document 363

    Zinc sulfide (ZnS) thermal expansion

  364. Online Document 364

    Zinc sulfide (ZnS) interatomic distances, covalent and ion radii

  365. Online Document 365

    Zinc sulfide (ZnS) effective charges

  366. Online Document 366

    Zinc sulfide (ZnS) electronic polarizability, ionicity

  367. Online Document 367

    Zinc sulfide (ZnS) phonon dispersion

  368. Online Document 368

    Zinc sulfide (ZnS) phonon wavenumbers, mean square displacements, cubic modification

  369. Online Document 369

    Zinc sulfide (ZnS) phonon wavenumbers, hexagonal modification

  370. Online Document 370

    Zinc sulfide (ZnS) phonon wavenumbers, polytypic ZnS(4H)

  371. Online Document 371

    Zinc sulfide (ZnS) Raman frequencies and wavenumbers

  372. Online Document 372

    Zinc sulfide (ZnS) surface optical phonon wavenumber, cubic modification

  373. Online Document 373

    Zinc sulfide (ZnS) sound velocities

  374. Online Document 374

    Zinc sulfide (ZnS) elastic moduli, cubic modification

  375. Online Document 375

    Zinc sulfide (ZnS) elastic moduli, hexagonal modification

  376. Online Document 376

    Zinc sulfide (ZnS) elastic compliances, cubic modification

  377. Online Document 377

    Zinc sulfide (ZnS) elastic compliances, hexagonal modification

  378. Online Document 378

    Zinc sulfide (ZnS) elastic moduli, pressure dependence

  379. Online Document 379

    Zinc sulfide (ZnS) bulk modulus

  380. Online Document 380

    Zinc sulfide (ZnS) compressibility, effective charges

  381. Online Document 381

    Zinc sulfide (ZnS) third-order elastic constants, Young’s modulus, Poisson’s ratio, Grueneisen parameters .

  382. Online Document 382

    Zinc sulfide (ZnS) electromechanical coupling coefficients

  383. Online Document 383

    Zinc sulfide (ZnS) internal strain, piezoelectric strain and stress constants

  384. Online Document 384

    Zinc sulfide (ZnS) (photo)conductivity, resistivity, cubic modification

  385. Online Document 385

    Zinc sulfide (ZnS) carrier mobilities, magnetoresistance, diffusion length, cubic modification

  386. Online Document 386

    Zinc sulfide (ZnS) thermal conductivity

  387. Online Document 387

    Zinc sulfide (ZnS) optical properties

  388. Online Document 388

    Zinc sulfide (ZnS) refractive index, cubic modification

  389. Online Document 389

    Zinc sulfide (ZnS) refractive index, hexagonal modification

  390. Online Document 390

    Zinc sulfide (ZnS) refractive index, polycrystalline ZnS

  391. Online Document 391

    Zinc sulfide (ZnS) bulk-photovoltaic effect, thin films

  392. Online Document 392

    Zinc sulfide (ZnS) dielectric constant, cubic modification

  393. Online Document 393

    Zinc sulfide (ZnS) dielectric constant, hexagonal modification

  394. Online Document 394

    Zinc sulfide (ZnS) electrooptical constants

  395. Online Document 395

    Zinc sulfide (ZnS) elastooptical and piezooptical constants

  396. Online Document 396

    Zinc sulfide (ZnS) third order elastooptical constants

  397. Online Document 397

    Zinc sulfide (ZnS) nonlinear optical coefficients

  398. Online Document 398

    Zinc sulfide (ZnS) photodielectric effect

  399. Online Document 399

    Zinc sulfide (ZnS) energy efficiency of cathodoluminescence

  400. Online Document 400

    Zinc sulfide (ZnS) electron yield, electron affinity

  401. Online Document 401

    Zinc sulfide (ZnS) photoelectric threshold, work function

  402. Online Document 402

    Zinc sulfide (ZnS) plasmon energy of valence band electrons

  403. Online Document 403

    Zinc sulfide (ZnS) absorption and reflection in the uv and ir regions

  404. Online Document 404

    Zinc sulfide (ZnS) Raman and Faraday effects, multi-phonon spectra

  405. Online Document 405

    Zinc sulfide (ZnS) visible luminescence of ZnS

  406. Online Document 406

    Zinc sulfide (ZnS) Debye temperature

  407. Online Document 407

    Zinc sulfide (ZnS) heat capacity

  408. Online Document 408

    Zinc sulfide (ZnS) molar weight and volume, isotopic abundances

  409. Online Document 409

    Zinc sulfide (ZnS) hardness, density

  410. Online Document 410

    Zinc sulfide (ZnS) melting point

  411. Online Document 411

    Zinc sulfide (ZnS) vapor pressure, heat of vaporization

  412. Online Document 412

    Zinc sulfide (ZnS) thermodynamical parameters

  413. Online Document 413

    Zinc selenide (ZnSe) band structure

  414. Online Document 414

    Zinc selenide (ZnSe) energies at symmetry points of the band structure

  415. Online Document 415

    Zinc selenide (ZnSe) energy gap

  416. Online Document 416

    Zinc selenide (ZnSe) exciton energies

  417. Online Document 417

    Zinc selenide (ZnSe) temperature and pressure dependence of exciton energies

  418. Online Document 418

    Zinc selenide (ZnSe) further exciton parameters

  419. Online Document 419

    Zinc selenide (ZnSe) interband transition energies

  420. Online Document 420

    Zinc selenide (ZnSe) spin-orbit splitting energies

  421. Online Document 421

    Zinc selenide (ZnSe) free carrier effective masses, Fröhlich coupling constant

  422. Online Document 422

    Zinc selenide (ZnSe) exciton reduced masses and other exciton parameters

  423. Online Document 423

    Zinc selenide (ZnSe) Luttinger parameters, exchange parameter

  424. Online Document 424

    Zinc selenide (ZnSe) g-factors

  425. Online Document 425

    Zinc selenide (ZnSe) oscillator strengths

  426. Online Document 426

    Zinc selenide (ZnSe) exciton Rydberg energy

  427. Online Document 427

    Zinc selenide (ZnSe) electron-hole interaction parameter

  428. Online Document 428

    Zinc selenide (ZnSe) k-linear term, deformation potentials

  429. Online Document 429

    Zinc selenide (ZnSe) shallow donors, ionization energies

  430. Online Document 430

    Zinc selenide (ZnSe) shallow donor, excitation energies

  431. Online Document 431

    Zinc selenide (ZnSe) chemical and g-values of shallow impurities

  432. Online Document 432

    Zinc selenide (ZnSe) shallow acceptor ionization energies

  433. Online Document 433

    Zinc selenide (ZnSe) shallow acceptor excitation energies

  434. Online Document 434

    Zinc selenide (ZnSe) further data on shallow impurities

  435. Online Document 435

    Zinc selenide (ZnSe) emission energies

  436. Online Document 436

    Zinc selenide (ZnSe) zero-phonon lines

  437. Online Document 437

    Zinc selenide (ZnSe) bound exciton transition and binding energies

  438. Online Document 438

    Zinc selenide (ZnSe) bound exciton emission peaks

  439. Online Document 439

    Zinc selenide (ZnSe) decay times of acceptor-bound-exciton luminescence

  440. Online Document 440

    Zinc selenide (ZnSe) splitting and g-values of bound excitons

  441. Online Document 441

    Zinc selenide (ZnSe) excitons bound to neutral donors

  442. Online Document 442

    Zinc selenide (ZnSe) transitions into excited electronic states of donor-bound-exciton complexes

  443. Online Document 443

    Zinc selenide (ZnSe) decay times of bound-exciton luminescence

  444. Online Document 444

    Zinc selenide (ZnSe) pressure dependence of bound excitons

  445. Online Document 445

    Zinc selenide (ZnSe) emission band maxima

  446. Online Document 446

    Zinc selenide (ZnSe) energy and capture cross section of traps possibly due to acceptors and donors

  447. Online Document 447

    Zinc selenide (ZnSe) ionization energies of deep impurities

  448. Online Document 448

    Zinc selenide (ZnSe) deep impurity inner transition energies

  449. Online Document 449

    Zinc selenide (ZnSe) pressure coefficients and quantum efficiencies of impurity transitions

  450. Online Document 450

    Zinc selenide (ZnSe) 3d impurity emission lines

  451. Online Document 451

    Zinc selenide (ZnSe) 3d impurity crystal field splitting

  452. Online Document 452

    Zinc selenide (ZnSe) impurity g-values

  453. Online Document 453

    Zinc selenide (ZnSe) spin Hamiltonian parameters

  454. Online Document 454

    Zinc selenide (ZnSe) crystal structure, modifications

  455. Online Document 455

    Zinc selenide (ZnSe) properties of the rocksalt modification

  456. Online Document 456

    Zinc selenide (ZnSe) lattice parameter, thermal expansion

  457. Online Document 457

    Zinc selenide (ZnSe) ionic radii, effective charges

  458. Online Document 458

    Zinc selenide (ZnSe) phonon dispersion

  459. Online Document 459

    Zinc selenide (ZnSe) phonon energies

  460. Online Document 460

    Zinc selenide (ZnSe) phonon frequencies

  461. Online Document 461

    Zinc selenide (ZnSe) pressure dependence of phonon wavenumbers

  462. Online Document 462

    Zinc selenide (ZnSe) energies of local modes

  463. Online Document 463

    Zinc selenide (ZnSe) sound velocities

  464. Online Document 464

    Zinc selenide (ZnSe) elastic moduli and compliances

  465. Online Document 465

    Zinc selenide (ZnSe) compressibility, piezoelectric stress and strain

  466. Online Document 466

    Zinc selenide (ZnSe) Young’s, shear and bulk moduli

  467. Online Document 467

    Zinc selenide (ZnSe) Grueneisen parameters

  468. Online Document 468

    Zinc selenide (ZnSe) electrical (photo)conductivity and resistivity

  469. Online Document 469

    Zinc selenide (ZnSe) free carrier mobilities, Hall coefficient and magnetoresistance

  470. Online Document 470

    Zinc selenide (ZnSe) charge carrier and ion diffusion

  471. Online Document 471

    Zinc selenide (ZnSe) thermoelectric power, thermal conductivity

  472. Online Document 472

    Zinc selenide (ZnSe) refractive index

  473. Online Document 473

    Zinc selenide (ZnSe) absorption coefficient

  474. Online Document 474

    Zinc selenide (ZnSe) dielectric constants

  475. Online Document 475

    Zinc selenide (ZnSe) Verdet constant

  476. Online Document 476

    Zinc selenide (ZnSe) Cotton-Mouton effect, electroooptic and photoelastic coefficients

  477. Online Document 477

    Zinc selenide (ZnSe) nonlinear optical properties

  478. Online Document 478

    Zinc selenide (ZnSe) radiation damage

  479. Online Document 479

    Zinc selenide (ZnSe) magnetic properties

  480. Online Document 480

    Zinc selenide (ZnSe) Debye temperature, heat capacity, Schottky barrier heights

  481. Online Document 481

    Zinc selenide (ZnSe) density, melting point, hardness

  482. Online Document 482

    Zinc selenide (ZnSe) thermodynamical properties

  483. Online Document 483

    Zinc telluride (ZnTe) band structure, band energies

  484. Online Document 484

    Zinc telluride (ZnTe) energy gap

  485. Online Document 485

    Zinc telluride (ZnTe) exciton energies

  486. Online Document 486

    Zinc telluride (ZnTe) critical point energies, spin-orbit splitting

  487. Online Document 487

    Zinc telluride (ZnTe) effective masses

  488. Online Document 488

    Zinc telluride (ZnTe) Fröhlich coupling constant, g-factors

  489. Online Document 489

    Zinc telluride (ZnTe) diamagnetic shift, k-linear term

  490. Online Document 490

    Zinc telluride (ZnTe) Luttinger parameters, deformation potentials

  491. Online Document 491

    Zinc telluride (ZnTe) shallow acceptor and donor energies

  492. Online Document 492

    Zinc telluride (ZnTe) deep impurities

  493. Online Document 493

    Zinc telluride (ZnTe) bound excitons

  494. Online Document 494

    Zinc telluride (ZnTe) crystal structure, lattice parameters, thermal expansion

  495. Online Document 495

    Zinc telluride (ZnTe) effective charges

  496. Online Document 496

    Zinc telluride (ZnTe) phonon dispersion, phonon frequencies and related data

  497. Online Document 497

    Zinc telluride (ZnTe) sound velocities, elastic moduli, bulk modulus, compressibility

  498. Online Document 498

    Zinc telluride (ZnTe) Grueneisen parameters, internal strain parameter, piezoelectric constant, effective charges

  499. Online Document 499

    Zinc telluride (ZnTe) electrical and thermal transport, carrier mobilities

  500. Online Document 500

    Zinc telluride (ZnTe) dielectric constants

  501. Online Document 501

    Zinc telluride (ZnTe) refractive index, absorption, luminescence

  502. Online Document 502

    Zinc telluride (ZnTe) piezoelectric stress coefficient, photoelastic constants, electrooptic coefficient

  503. Online Document 503

    Zinc telluride (ZnTe) nonlinear optical properties

  504. Online Document 504

    Zinc telluride (ZnTe) heat capacity, Debye temperature, density, melting point, hardness

  505. Online Document 505

    Zinc telluride (ZnTe) thermodynamical properties

  506. Online Document 506

    Cadmium oxide (CdO) band structure

  507. Online Document 507

    Cadmium oxide (CdO) band energies at symmetry points

  508. Online Document 508

    Cadmium oxide (CdO) energy gap

  509. Online Document 509

    Cadmium oxide (CdO) interband transition energies

  510. Online Document 510

    Cadmium oxide (CdO) effective masses, g-factor and related parameters

  511. Online Document 511

    Cadmium oxide (CdO) impurities and defects

  512. Online Document 512

    Cadmium oxide (CdO) crystal structure, lattice parameters, thermal expansion

  513. Online Document 513

    Cadmium oxide (CdO) phonon properties and frequencies, effective ion charge

  514. Online Document 514

    Cadmium oxide (CdO) transport properties, carrier mobilitities

  515. Online Document 515

    Cadmium oxide (CdO) optical and photoelectric properties, dielectric constants, plasmon energy

  516. Online Document 516

    Cadmium oxide (CdO) magnetic properties

  517. Online Document 517

    Cadmium oxide (CdO) Debye temperature, heat capacity, melting point, density

  518. Online Document 518

    Cadmium oxide (CdO) thermodynamic properties, vapor pressure, phase diagram

  519. Online Document 519

    Cadmium sulfide (CdS) band structure, hexagonal modification

  520. Online Document 520

    Cadmium sulfide (CdS) valence band energies, hexagonal modification

  521. Online Document 521

    Cadmium sulfide (CdS) energy gaps, hexagonal modification

  522. Online Document 522

    Cadmium sulfide (CdS) splitting parameters, hexagonal modification

  523. Online Document 523

    Cadmium sulfide (CdS) k-linear terms, hexagonal modification

  524. Online Document 524

    Cadmium sulfide (CdS) energy gap pressure and temperature coefficients, hexagonal modification

  525. Online Document 525

    Cadmium sulfide (CdS) interband transition energies, hexagonal modification

  526. Online Document 526

    Cadmium sulfide (CdS) deformation potentials, hexagonal modification

  527. Online Document 527

    Cadmium sulfide (CdS) free carrier effective masses, hexagonal modification

  528. Online Document 528

    Cadmium sulfide (CdS) g-factors, hexagonal modification

  529. Online Document 529

    Cadmium sulfide (CdS) diamagnetic shift, Luttinger parameter, deformation potentials,

  530. Online Document 530

    Cadmium sulfide (CdS) free excitons, hexagonal modification

  531. Online Document 531

    Cadmium sulfide (CdS) further exciton energies, hexagonal modification

  532. Online Document 532

    Cadmium sulfide (CdS) exciton polaritons: A-exciton, hexagonal modification

  533. Online Document 533

    Cadmium sulfide (CdS) exciton polaritons: B-exciton, hexagonal modification

  534. Online Document 534

    Cadmium sulfide (CdS) dense exciton systems, hexagonal modification

  535. Online Document 535

    Cadmium sulfide (CdS) biexciton energy, hexagonal modification

  536. Online Document 536

    Cadmium sulfide (CdS) electron-hole liquids, highly excited CdS, hexagonal modification

  537. Online Document 537

    Cadmium sulfide (CdS) further exciton data, exciton-phonon coupling, oscillator strengths and other parameters

  538. Online Document 538

    Cadmium sulfide (CdS) band structure, energy gap, cubic modification

  539. Online Document 539

    Cadmium sulfide (CdS) interband transition energies and effective masses, cubic modification

  540. Online Document 540

    Cadmium sulfide (CdS) band structure, zincblende modification

  541. Online Document 541

    Cadmium sulfide (CdS) ionization and excitation energies of impurities and defects

  542. Online Document 542

    Cadmium sulfide (CdS) capture cross-sections of impurities

  543. Online Document 543

    Cadmium sulfide (CdS) further data on impurities

  544. Online Document 544

    Cadmium sulfide (CdS) impurity (defect) bound excitons

  545. Online Document 545

    Cadmium sulfide (CdS) donor-acceptor pairs transitions

  546. Online Document 546

    Cadmium sulfide (CdS) crystal structure, modifications

  547. Online Document 547

    Cadmium sulfide (CdS) lattice parameters, thermal expansion

  548. Online Document 548

    Cadmium sulfide (CdS) phonon dispersion

  549. Online Document 549

    Cadmium sulfide (CdS) phonon wavenumbers, mean square displacements

  550. Online Document 550

    Cadmium sulfide (CdS) Raman wavenumbers

  551. Online Document 551

    Cadmium sulfide (CdS) local modes

  552. Online Document 552

    Cadmium sulfide (CdS) sound velocities and absorption

  553. Online Document 553

    Cadmium sulfide (CdS) elastic moduli and compliances

  554. Online Document 554

    Cadmium sulfide (CdS) piezoelectric stress and strain coefficients

  555. Online Document 555

    Cadmium sulfide (CdS) electromechanical coupling factor

  556. Online Document 556

    Cadmium sulfide (CdS) vibrational amplitudes, bulk modulus

  557. Online Document 557

    Cadmium sulfide (CdS) compressibilities, Grueneisen parameters, effective charges

  558. Online Document 558

    Cadmium sulfide (CdS) transport mechanism

  559. Online Document 559

    Cadmium sulfide (CdS) intrinsic conductivity and carrier concentrations

  560. Online Document 560

    Cadmium sulfide (CdS) electrical and thermal conductivity, resistivity, magnetoresistance

  561. Online Document 561

    Cadmium sulfide (CdS) photoconductivity

  562. Online Document 562

    Cadmium sulfide (CdS) electron mobilities

  563. Online Document 563

    Cadmium sulfide (CdS) hole mobilities

  564. Online Document 564

    Cadmium sulfide (CdS) diffusion of carriers and ions

  565. Online Document 565

    Cadmium sulfide (CdS) Seebeck and Nernst coefficient

  566. Online Document 566

    Cadmium sulfide (CdS) optical properties (general), refractive index and birefringence, Sellmeier coefficients

  567. Online Document 567

    Cadmium sulfide (CdS) absorption coefficient, reflectance

  568. Online Document 568

    Cadmium sulfide (CdS) dielectric constants

  569. Online Document 569

    Cadmium sulfide (CdS) Verdet constant

  570. Online Document 570

    Cadmium sulfide (CdS) photoelastic coefficient, nonlinear optics

  571. Online Document 571

    Cadmium sulfide (CdS) two photon absorption

  572. Online Document 572

    Cadmium sulfide (CdS) optical rectification and bistability

  573. Online Document 573

    Cadmium sulfide (CdS) linear and quadratic electrooptic coefficients

  574. Online Document 574

    Cadmium sulfide (CdS) Schottky barrier heights

  575. Online Document 575

    Cadmium sulfide (CdS) optical and ESR spectra of iron-group-element-impurities

  576. Online Document 576

    Cadmium sulfide (CdS) magnetic properties

  577. Online Document 577

    Cadmium sulfide (CdS) Debye temperature, heat capacity, density, melting point, hardness

  578. Online Document 578

    Cadmium sulfide (CdS) thermodynamic properties, vapor pressure, phase diagram

  579. Online Document 579

    Cadmium selenide (CdSe) band structure, hexagonal modification

  580. Online Document 580

    Cadmium selenide (CdSe) energy gaps, hexagonal modification

  581. Online Document 581

    Cadmium selenide (CdSe) valence band splitting parameters, hexagonal modification

  582. Online Document 582

    Cadmium selenide (CdSe) energy gap, temperature and pressure coefficients, hexagonal modification

  583. Online Document 583

    Cadmium selenide (CdSe) interband transition energies, hexagonal modification

  584. Online Document 584

    Cadmium selenide (CdSe) Luttinger parameters, deformation potentials, hexagonal modification

  585. Online Document 585

    Cadmium selenide (CdSe) effective masses, Fröhlich coupling constant, hexagonal modification

  586. Online Document 586

    Cadmium selenide (CdSe) g-factors, hexagonal modification

  587. Online Document 587

    Cadmium selenide (CdSe) exciton energies, hexagonal modification

  588. Online Document 588

    Cadmium selenide (CdSe) excitonic polaritons, oscillator strengths, biexcitons, hexagonal modification

  589. Online Document 589

    Cadmium selenide (CdSe) dense exciton systems, hexagonal modification

  590. Online Document 590

    Cadmium selenide (CdSe) electronic properties, cubic modification

  591. Online Document 591

    Cadmium selenide (CdSe) electronic properties, zincblende modification

  592. Online Document 592

    Cadmium selenide (CdSe) impurities and defects: ionization energies

  593. Online Document 593

    Cadmium selenide (CdSe) further data on shallow and deep impurities

  594. Online Document 594

    Cadmium selenide (CdSe) impurity bound excitons

  595. Online Document 595

    Cadmium selenide (CdSe) crystal structure, modifications

  596. Online Document 596

    Cadmium selenide (CdSe) lattice parameters, thermal expansion

  597. Online Document 597

    Cadmium selenide (CdSe) phonon dispersion

  598. Online Document 598

    Cadmium selenide (CdSe) phonon wavenumbers, mean square displacements

  599. Online Document 599

    Cadmium selenide (CdSe) local mode wavenumbers

  600. Online Document 600

    Cadmium selenide (CdSe) sound velocities

  601. Online Document 601

    Cadmium selenide (CdSe) elastic moduli

  602. Online Document 602

    Cadmium selenide (CdSe) piezoelectric strain and stress coefficients, electromechanical coupling factor

  603. Online Document 603

    Cadmium selenide (CdSe) Young’s and bulk modulus, compressibility, effective charges

  604. Online Document 604

    Cadmium selenide (CdSe) electrical transport

  605. Online Document 605

    Cadmium selenide (CdSe) electrical conductivity, carrier concentration, magnetoresistance

  606. Online Document 606

    Cadmium selenide (CdSe) photoconductivity and thermal conductivity

  607. Online Document 607

    Cadmium selenide (CdSe) electron mobilities

  608. Online Document 608

    Cadmium selenide (CdSe) hole mobility, carrier and ion diffusion

  609. Online Document 609

    Cadmium selenide (CdSe) thermoelectric power

  610. Online Document 610

    Cadmium selenide (CdSe) optical properties, general, refractive index

  611. Online Document 611

    Cadmium selenide (CdSe) isotopic wavelength, Sellmeier coefficients

  612. Online Document 612

    Cadmium selenide (CdSe) refractive index, birefringence

  613. Online Document 613

    Cadmium selenide (CdSe) absorption, reflection, luminescence

  614. Online Document 614

    Cadmium selenide (CdSe) dielectric constants

  615. Online Document 615

    Cadmium selenide (CdSe) two photon absorption

  616. Online Document 616

    Cadmium selenide (CdSe) optical and ESR spectra of iron-group element impurities

  617. Online Document 617

    Cadmium selenide (CdSe) electrooptic and non-linear coefficients

  618. Online Document 618

    Cadmium selenide (CdSe) magnetic properties

  619. Online Document 619

    Cadmium selenide (CdSe) Debye temperature, heat capacity, density, melting point, hardness

  620. Online Document 620

    Cadmium selenide (CdSe) thermodynamical properties, phase diagram

  621. Online Document 621

    Cadmium telluride (CdTe) band structure

  622. Online Document 622

    Cadmium telluride (CdTe) band energies at symmetry points

  623. Online Document 623

    Cadmium telluride (CdTe) energy gap

  624. Online Document 624

    Cadmium telluride (CdTe) critical point and splitting energies

  625. Online Document 625

    Cadmium telluride (CdTe) effective masses

  626. Online Document 626

    Cadmium telluride (CdTe) g-factors, k-linear terms

  627. Online Document 627

    Cadmium telluride (CdTe) Kane and Luttinger parameters of valence band, polaron coupling constant

  628. Online Document 628

    Cadmium telluride (CdTe) deformation potentials

  629. Online Document 629

    Cadmium telluride (CdTe) excitons

  630. Online Document 630

    Cadmium telluride (CdTe) impurities and defects: ionization energies

  631. Online Document 631

    Cadmium telluride (CdTe) intrinsic defects and defect complexes

  632. Online Document 632

    Cadmium telluride (CdTe) property: energy position and capture cross sections of traps

  633. Online Document 633

    Cadmium telluride (CdTe) bound excitons, donor-acceptor pairs

  634. Online Document 634

    Cadmium telluride (CdTe) crystal structure, modifications

  635. Online Document 635

    Cadmium telluride (CdTe) lattice parameter, thermal expansion

  636. Online Document 636

    Cadmium telluride (CdTe) phonon dispersion, phonon frequencies and wavenumbers, local modes, mean square displacements

  637. Online Document 637

    Cadmium telluride (CdTe) sound velocities, elastic moduli

  638. Online Document 638

    Cadmium telluride (CdTe) bulk modulus, compressibility, ionicity, effective ion charge

  639. Online Document 639

    Cadmium telluride (CdTe) Grueneisen parameter, stress and strain coefficient

  640. Online Document 640

    Cadmium telluride (CdTe) electrical and thermal transport, carrier mobilities

  641. Online Document 641

    Cadmium telluride (CdTe) optical properties, refractive index, dielectric constants, two-photon absorption

  642. Online Document 642

    Cadmium telluride (CdTe) Debye temperature, heat capacity, density, melting point, hardness

  643. Online Document 643

    Cadmium telluride (CdTe) thermodynamic properties, vapor pressure, phase diagram

  644. Online Document 644

    Mercury oxide (HgO) crystal structure, physical properties

  645. Online Document 645

    Mercury sulfide (HgS) crystal structure, modifications

  646. Online Document 646

    Mercury sulfide (HgS) band energies, impurities: alpha-HgS (trigonal) (red cinnabar)

  647. Online Document 647

    Mercury sulfide (HgS) lattice properties: alpha-HgS (trigonal) (red cinnabar)

  648. Online Document 648

    Mercury sulfide (HgS) transport properties: alpha-HgS (trigonal) (red cinnabar)

  649. Online Document 649

    Mercury sulfide (HgS) optical properties, dielectric constants: alpha-HgS (trigonal) (red cinnabar)

  650. Online Document 650

    Mercury sulfide (HgS) crystal structure, lattice parameters, bulk modulus: beta-HgS (zincblende structure)

  651. Online Document 651

    Mercury sulfide (HgS) band structure, energy gap, effective masses: beta-HgS (zincblende structure)

  652. Online Document 652

    Mercury sulfide (HgS) further lattice properties: beta-HgS (zincblende structure)

  653. Online Document 653

    Mercury sulfide (HgS) transport, optical and further properties: beta-HgS (zincblende structure)

  654. Online Document 654

    Mercury sulfide (HgS) Debye temperature, heat capacity, melting point, density, hardness

  655. Online Document 655

    Mercury sulfide (HgS) thermodynamic properties

  656. Online Document 656

    Mercury selenide (HgSe) band structure, energy gap

  657. Online Document 657

    Mercury selenide (HgSe) interband transition and splitting energies, effective masses, g-factor

  658. Online Document 658

    Mercury selenide (HgSe) Luttinger and Kane parameters of the valence band

  659. Online Document 659

    Mercury selenide (HgSe) impurities and defects

  660. Online Document 660

    Mercury selenide (HgSe) crystal structure, lattice parameters

  661. Online Document 661

    Mercury selenide (HgSe) phonon dispersion and phonon wavenumbers

  662. Online Document 662

    Mercury selenide (HgSe) elastic moduli

  663. Online Document 663

    Mercury selenide (HgSe) effective charge, bulk modulus, compressibility

  664. Online Document 664

    Mercury selenide (HgSe) electrical conductivity, electron mobility

  665. Online Document 665

    Mercury selenide (HgSe) optical properties, dielectric constants

  666. Online Document 666

    Mercury selenide (HgSe) Debye temperature, heat capacity, melting point, density, hardness

  667. Online Document 667

    Mercury selenide (HgSe) thermodynamical properties, vapor pressure, phase diagram

  668. Online Document 668

    Mercury telluride (HgTe) band structure, band energies at symmetry points

  669. Online Document 669

    Mercury telluride (HgTe) energy gap

  670. Online Document 670

    Mercury telluride (HgTe) critical point energies

  671. Online Document 671

    Mercury telluride (HgTe) spin-orbit splitting, k-linear term

  672. Online Document 672

    Mercury telluride (HgTe) effective masses

  673. Online Document 673

    Mercury telluride (HgTe) g-factors

  674. Online Document 674

    Mercury telluride (HgTe) Luttinger and Kane parameters

  675. Online Document 675

    Mercury telluride (HgTe) impurities and defects

  676. Online Document 676

    Mercury telluride (HgTe) crystal structure, modifications

  677. Online Document 677

    Mercury telluride (HgTe) lattice parameters

  678. Online Document 678

    Mercury telluride (HgTe) thermal expansion

  679. Online Document 679

    Mercury telluride (HgTe) phonon dispersion, phonon energies and wavenumbers

  680. Online Document 680

    Mercury telluride (HgTe) elastic moduli, sound velocity

  681. Online Document 681

    Mercury telluride (HgTe) bulk modulus, effective charge, Grueneisen parameter

  682. Online Document 682

    Mercury telluride (HgTe) electrical transport, conductivity, mobility

  683. Online Document 683

    Mercury telluride (HgTe) optical properties, dielectric constants

  684. Online Document 684

    Mercury telluride (HgTe) Debye temperature, melting point, density, heat capacity, hardness

  685. Online Document 685

    Mercury telluride (HgTe) thermodynamical properties, vapor pressure, phase diagram

  686. Online Document 686

    Solid solutions of II-VI compounds properties of IIA-VIB compounds

  687. Online Document 687

    ZnS(1-x)Se(x) electronic properties

  688. Online Document 688

    ZnS(1-x)Se(x) impurities and defects

  689. Online Document 689

    ZnS(1-x)Se(x) lattice properties

  690. Online Document 690

    ZnS(1-x)Se(x) transport properties

  691. Online Document 691

    ZnS(1-x)Se(x) optical properties

  692. Online Document 692

    ZnS(1-x)Te(x) physical properties

  693. Online Document 693

    ZnSe(x)Te(1-x) electronic properties

  694. Online Document 694

    ZnSe(x)Te(1-x) impurities and defects

  695. Online Document 695

    ZnSe(x)Te(1-x) transport and optical properties

  696. Online Document 696

    CdS(1-x)Se(x) electronic properties

  697. Online Document 697

    CdS(1-x)Se(x) impurities and defects, lattice and transport properties

  698. Online Document 698

    CdS(1-x)Se(x) optical properties

  699. Online Document 699

    CdS(1-x)Te(x) physical properties

  700. Online Document 700

    CdSe(x)Te(1-x) electronic properties

  701. Online Document 701

    CdSe(x)Te(1-x) impurities and defects

  702. Online Document 702

    CdSe(x)Te(1-x) transport and optical properties

  703. Online Document 703

    Zn(x)Cd(1-x)O physical properties

  704. Online Document 704

    Zn(x)Cd(1-x)S electronic properties

  705. Online Document 705

    Zn(x)Cd(1-x)S impurities and defects

  706. Online Document 706

    Zn(x)Cd(1-x)S lattice parameters, phase diagrams

  707. Online Document 707

    Zn(x)Cd(1-x)S transport properties

  708. Online Document 708

    Zn(x)Cd(1-x)S optical properties

  709. Online Document 709

    Zn(x)Cd(1-x)Se electronic properties

  710. Online Document 710

    Zn(x)Cd(1-x)Se impurities and defects

  711. Online Document 711

    Zn(x)Cd(1-x)Se transport properties

  712. Online Document 712

    Zn(x)Cd(1-x)Se optical properties

  713. Online Document 713

    Zn(x)Cd(1-x)Te electronic properties

  714. Online Document 714

    Zn(x)Cd(1-x)Te impurities and defects

  715. Online Document 715

    Zn(x)Cd(1-x)Te lattice properties

  716. Online Document 716

    Zn(x)Cd(1-x)Te transport properties

  717. Online Document 717

    Zn(x)Cd(1-x)Te optical properties

  718. Online Document 718

    Zn(1-y)Cd(y)S(x)Se(1-x) physical properties

  719. Online Document 719

    Zn(1-y)Cd(y)Se(x)Te(1-x) physical properties

  720. Online Document 720

    Cd(Te,Se,S) physical properties

  721. Online Document 721

    Zn(Te,Se,S) physical properties

  722. Online Document 722

    Zn(x)Hg(1-x)Se physical properties

  723. Online Document 723

    Hg(1-x)Zn(x)Te physical properties

  724. Online Document 724

    Hg(1-x)Cd(x)Se electronic properties

  725. Online Document 725

    Hg(1-x)Cd(x)Se lattice properties

  726. Online Document 726

    Hg(1-x)Cd(x)Se transport and optical properties

  727. Online Document 727

    Hg(1-x)Cd(x)Te band structure, energy gap

  728. Online Document 728

    Hg(1-x)Cd(x)Te interband transition energies, further band parameters

  729. Online Document 729

    Hg(1-x)Cd(x)Te effective masses

  730. Online Document 730

    Hg(1-x)Cd(x)Te impurity levels

  731. Online Document 731

    Hg(1-x)Cd(x)Te lattice properties

  732. Online Document 732

    Hg(1-x)Cd(x)Te transport properties

  733. Online Document 733

    Hg(1-x)Cd(x)Te optical properties

  734. Online Document 734

    Beryllium compounds (Be-VI) general properties

  735. Online Document 735

    Beryllium oxide (BeO) electronic properties

  736. Online Document 736

    Beryllium oxide (BeO) impurities and defects

  737. Online Document 737

    Beryllium oxide (BeO) lattice properties

  738. Online Document 738

    Beryllium oxide (BeO) transport and optical properties

  739. Online Document 739

    Beryllium oxide (BeO) optical properties

  740. Online Document 740

    Beryllium oxide (BeO) further properties

  741. Online Document 741

    Beryllium sulfide (BeS) physical properties

  742. Online Document 742

    Beryllium selenide (BeSe) physical properties

  743. Online Document 743

    Beryllium telluride (BeTe) physical properties

  744. Online Document 744

    Indium manganese arsenide In(1-x)Mn(x)As physical properties

  745. Online Document 745

    Gallium manganese arsenide Ga(1-x)Mn(x)As physical properties

  746. Online Document 746

    IV-VI semimagnetic semiconductors with Mn, Eu and Gd general properties

  747. Online Document 747

    Lead manganese telluride - Pb(1-x)Mn(x)Te physical properties

  748. Online Document 748

    Lead manganese selenide - Pb(1-x)Mn(x)Se physical properties

  749. Online Document 749

    Lead manganese sulfide - Pb(1-x)Mn(x)S physical properties

  750. Online Document 750

    Lead tin manganese selenide - Pb(1-x-y)Sn(y)Mn(x)Se physical properties

  751. Online Document 751

    Tin manganese telluride - Sn(1-x)Mn(x)Te physical properties

  752. Online Document 752

    Germanium manganese telluride - Ge(1-x)Mn(x)Te physical properties

  753. Online Document 753

    Lead tin manganese telluride - Pb(1-x-y)Sn(y)Mn(x)Te physical properties