Landolt-Börnstein - Group III Condensed Matter
Volume 41A1α 2001

Semiconductors · Group IV Elements, IV-IV and III-V Compounds. Part a - Lattice Properties

Editors: O. Madelung, U. Rössler, M. Schulz
ISBN: 978-3-540-64070-7 (Print) 978-3-540-31355-7 (Online)
DOI: 10.1007/b60136

Table of contents (270 documents)

  1. Online Document 1

    General Introduction

  2. Online Document 2

    List of frequently used symbols and abbreviations, conversion factors

  3. Online Document 3

    Boron nitride (BN) structure

  4. Online Document 4

    Boron nitride (BN) phase diagram, equation of state

  5. Online Document 5

    Boron nitride (BN) phase transition data

  6. Online Document 6

    Boron nitride (BN) lattice parameters

  7. Online Document 7

    Boron nitride (BN) linear thermal expansion, temperature dependence of lattice parameters

  8. Online Document 8

    Boron nitride (BN) phonon dispersion curves and density of states

  9. Online Document 9

    Boron nitride (BN) phonon wavenumbers and frequencies

  10. Online Document 10

    Boron nitride (BN) Grüneisen parameters, phonon line width, mean square displacements

  11. Online Document 11

    Boron nitride (BN) heat capacity, shock wave velocities

  12. Online Document 12

    Boron nitride (BN) elastic moduli

  13. Online Document 13

    Boron nitride (BN) bulk modulus

  14. Online Document 14

    Boron nitride (BN) Young’s modulus, internal strain

  15. Online Document 15

    Boron nitride (BN) effective charges

  16. Online Document 16

    Boron nitride (BN) dielectric constants

  17. Online Document 17

    Boron nitride (BN) piezoelectric parameters, third order susceptibility

  18. Online Document 18

    Boron phosphide (BP) structure, equation of state, specific heat, phase transitions

  19. Online Document 19

    Boron phosphide (BP) lattice parameters

  20. Online Document 20

    Boron phosphide (BP) linear thermal expansion coefficient

  21. Online Document 21

    Boron phosphide (BP) phonon dispersion, wavenumbers and frequencies

  22. Online Document 22

    Boron phosphide (BP) Grüneisen parameters, phonon eigenvectors, mean square displacements

  23. Online Document 23

    Boron phosphide (BP) elastic moduli

  24. Online Document 24

    Boron phosphide (BP) bulk modulus

  25. Online Document 25

    Boron phosphide (BP) internal strain, effectice charges

  26. Online Document 26

    Boron phosphide (BP) dielectric constants

  27. Online Document 27

    Boron phosphide (BP) piezoelectric constant, third-order susceptibility

  28. Online Document 28

    Boron arsenide (BAs) structure, phase transitions

  29. Online Document 29

    Boron arsenide (BAs) lattice parameters, thermal expansion

  30. Online Document 30

    Boron arsenide (BAs) phonon dispersion, phonon wavenumbers

  31. Online Document 31

    Boron arsenide (BAs) elastic moduli, bulk modulus

  32. Online Document 32

    Boron arsenide (BAs) internal strain, effective charge, dielectric constant, third-order susceptibility

  33. Online Document 33

    Aluminum nitride (AlN) structure

  34. Online Document 34

    Aluminum nitride (AlN) phase diagram, equation of state, phase transition parameters

  35. Online Document 35

    Aluminum nitride (AlN) lattice parameters

  36. Online Document 36

    Aluminum nitride (AlN) thermal expansion

  37. Online Document 37

    Aluminum nitride (AlN) phonon dispersion curves, density of state

  38. Online Document 38

    Aluminum nitride (AlN) specific heat, thermal conductivity

  39. Online Document 39

    Aluminum nitride (AlN) phonon spectra, phonon wavenumbers

  40. Online Document 40

    Aluminum nitride (AlN) Grüneisen parameters, phonon line width and shift

  41. Online Document 41

    Aluminum nitride (AlN) phonon eigenvectors, mean square displacements

  42. Online Document 42

    Aluminum nitride (AlN) sound velocities, elastic moduli

  43. Online Document 43

    Aluminum nitride (AlN) third-order elastic constants

  44. Online Document 44

    Aluminum nitride (AlN) bulk modulus, Young’s and shear modulus

  45. Online Document 45

    Aluminum nitride (AlN) internal strain, effective charges, spontaneous polarization

  46. Online Document 46

    Aluminum nitride (AlN) dielectric constants

  47. Online Document 47

    Aluminum nitride (AlN) piezoelectric constants, electromechanical coupling factor

  48. Online Document 48

    Aluminum nitride (AlN) second- and third-order susceptibilities

  49. Online Document 49

    Aluminum phosphide (AlP) structure, phase transitions

  50. Online Document 50

    Aluminum phosphide (AlP) lattice parameters, thermal expansion

  51. Online Document 51

    Aluminum phosphide (AlP) phonon dispersion, phonon frequencies, Grüneisen parameters

  52. Online Document 52

    Aluminum phosphide (AlP) elastic moduli

  53. Online Document 53

    Aluminum phosphide (AlP) bulk modulus

  54. Online Document 54

    Aluminum phosphide (AlP) internal strain, effective charges

  55. Online Document 55

    Aluminum phosphide (AlP) dielectric constants

  56. Online Document 56

    Aluminum phosphide (AlP) piezoelectric parameters, second- and third-order susceptibilities

  57. Online Document 57

    Aluminum arsenide (AlAs) structure

  58. Online Document 58

    Aluminum arsenide (AlAs) phase transition parameters

  59. Online Document 59

    Aluminum arsenide (AlAs) lattice parameters, thermal expansion

  60. Online Document 60

    Aluminum arsenide (AlAs) phonon dispersion, phonon wavenumbers and frequencies

  61. Online Document 61

    Aluminum arsenide (AlAs) Grüneisen parameters, phonon width and shift, eigenvectors, mean square displacements

  62. Online Document 62

    Aluminum arsenide (AlAs) sound velocities, elastic moduli

  63. Online Document 63

    Aluminum arsenide (AlAs) bulk modulus

  64. Online Document 64

    Aluminum arsenide (AlAs) internal strain, effective charges

  65. Online Document 65

    Aluminum arsenide (AlAs) dielectric constants

  66. Online Document 66

    Aluminum arsenide (AlAs) piezoelectric parameters, second- and third-order susceptibilities

  67. Online Document 67

    Aluminum antimonide (AlSb) structure, phase transitions

  68. Online Document 68

    Aluminum antimonide (AlSb) lattice parameters, thermal expansion

  69. Online Document 69

    Aluminum antimonide (AlSb) phonon dispersion, phonon wavenumbers

  70. Online Document 70

    Aluminum antimonide (AlSb) Grüneisen parameters, phonon line width, phonon eigenvectors, mean square displacements

  71. Online Document 71

    Aluminum antimonide (AlSb) sound velocities, elastic moduli

  72. Online Document 72

    Aluminum antimonide (AlSb) bulk modulus

  73. Online Document 73

    Aluminum antimonide (AlSb) internal strain, effective charges

  74. Online Document 74

    Aluminum antimonide (AlSb) dielectric constants

  75. Online Document 75

    Aluminum antimonide (AlSb) piezoelectric constants, second- and third-order susceptibilities

  76. Online Document 76

    Gallium nitride (GaN) structure

  77. Online Document 77

    Gallium nitride (GaN) phase diagram, equation of states, phase transitions

  78. Online Document 78

    Gallium nitride (GaN) lattice parameters, thermal expansion

  79. Online Document 79

    Gallium nitride (GaN) phonon dispersion, density of states, Raman and infrared spectra

  80. Online Document 80

    Gallium nitride (GaN) phonon wavenumbers and frequencies

  81. Online Document 81

    Gallium nitride (GaN) Grüneisen parameters

  82. Online Document 82

    Gallium nitride (GaN) phonon width and shift, phonon eigenvectors

  83. Online Document 83

    Gallium nitride (GaN) mean square displacements, sound velocities

  84. Online Document 84

    Gallium nitride (GaN) elastic moduli

  85. Online Document 85

    Gallium nitride (GaN) bulk modulus

  86. Online Document 86

    Gallium nitride (GaN) internal strain, effective charges, spontaneous polarization

  87. Online Document 87

    Gallium nitride (GaN) dielectric constants

  88. Online Document 88

    Gallium nitride (GaN) piezoelectric constants

  89. Online Document 89

    Gallium nitride (GaN) second and third order susceptibilities

  90. Online Document 90

    Gallium phosphide (GaP) structure, equation of state, specific heat

  91. Online Document 91

    Gallium phosphide (GaP) phase transition parameters

  92. Online Document 92

    Gallium phosphide (GaP) lattice parameters, thermal expansion

  93. Online Document 93

    Gallium phosphide (GaP) phonon dispersion, density of states

  94. Online Document 94

    Gallium phosphide (GaP) phonon frequencies and wavenumbers

  95. Online Document 95

    Gallium phosphide (GaP) phonon self energy, phonon line shift and width

  96. Online Document 96

    Gallium phosphide (GaP) Grüneisen parameters, phonon eigenvectors, mean square displacements

  97. Online Document 97

    Gallium phosphide (GaP) sound velocities, second- and third-order elastic moduli

  98. Online Document 98

    Gallium phosphide (GaP) bulk modulus, Young’s and torsional modulus

  99. Online Document 99

    Gallium phosphide (GaP) internal strain, effective charges

  100. Online Document 100

    Gallium phosphide (GaP) dielectric constants

  101. Online Document 101

    Gallium phosphide (GaP) piezoelectric and electrooptic parameters, second- and third-order susceptibility

  102. Online Document 102

    Gallium arsenide (GaAs) structure, phase diagram, equation of state

  103. Online Document 103

    Gallium arsenide (GaAs) phase transition parameters

  104. Online Document 104

    Gallium arsenide (GaAs) lattice parameters, thermal expansion

  105. Online Document 105

    Gallium arsenide (GaAs) phonon dispersion, phonon spectra

  106. Online Document 106

    Gallium arsenide (GaAs) phonon wavenumbers and frequencies

  107. Online Document 107

    Gallium arsenide (GaAs) Grüneisen parameters, phonon line shift and width

  108. Online Document 108

    Gallium arsenide (GaAs) phonon lifetime, phonon eigenvectors, mean square displacements

  109. Online Document 109

    Gallium arsenide (GaAs) sound velocities, ultrasonic attenuation, phonon viscosity

  110. Online Document 110

    Gallium arsenide (GaAs) second- and third-order elastic moduli and compliances

  111. Online Document 111

    Gallium arsenide (GaAs) bulk modulus, Young’s and torsional moduli

  112. Online Document 112

    Gallium arsenide (GaAs) internal strain, effective charges

  113. Online Document 113

    Gallium arsenide (GaAs) dielectric constants

  114. Online Document 114

    Gallium arsenide (GaAs) piezoelectric and elastooptic parameters, second- and third-order susceptibilities

  115. Online Document 115

    Gallium antimonide (GaSb) structure

  116. Online Document 116

    Gallium antimonide (GaSb) phase diagram, equation of state, phase transitions

  117. Online Document 117

    Gallium antimonide (GaSb) lattice parameters, thermal expansion

  118. Online Document 118

    Gallium antimonide (GaSb) phonon dispersion, wavenumbers and frequencies

  119. Online Document 119

    Gallium antimonide (GaSb) Grüneisen parameters, phonon line width and eigenvectors, mean square displacements

  120. Online Document 120

    Gallium antimonide (GaSb) sound velocity, ultrasonic attenuation

  121. Online Document 121

    Gallium antimonide (GaSb) elastic moduli

  122. Online Document 122

    Gallium antimonide (GaSb) bulk modulus, Young’s and shear modulus

  123. Online Document 123

    Gallium antimonide (GaSb) internal strain, effective charges

  124. Online Document 124

    Gallium antimonide (GaSb) dielectric constants

  125. Online Document 125

    Gallium antimonide (GaSb) piezoelectric parameters, second- and third-order susceptibilities

  126. Online Document 126

    Indium nitride (InN) structure, phase transitions

  127. Online Document 127

    Indium nitride (InN) lattice parameters, thermal expansion

  128. Online Document 128

    Indium nitride (InN) phonon dispersion, phonon wavenumbers and frequencies

  129. Online Document 129

    Indium nitride (InN) Grüneisen parameters, phonon line width

  130. Online Document 130

    Indium nitride (InN) elastic moduli

  131. Online Document 131

    Indium nitride (InN) bulk modulus

  132. Online Document 132

    Indium nitride (InN) internal strain, effective charges, spontaneous polarization

  133. Online Document 133

    Indium nitride (InN) dielectric constants

  134. Online Document 134

    Indium nitride (InN) piezoelectric parameters, third-order susceptibility

  135. Online Document 135

    Indium phosphide (InP) structure, phase transition parameters

  136. Online Document 136

    Indium phosphide (InP) lattice parameters, thermal expansion

  137. Online Document 137

    Indium phosphide (InP) phonon dispersion and density of states, phonon-plasmon modes

  138. Online Document 138

    Indium phosphide (InP) phonon frequencies and wavenumbers

  139. Online Document 139

    Indium phosphide (InP) Grüneisen constants, phonon eigenvector, mean square displacements

  140. Online Document 140

    Indium phosphide (InP) sound velocities, elastic moduli

  141. Online Document 141

    Indium phosphide (InP) bulk modulus

  142. Online Document 142

    Indium phosphide (InP) shear moduli, internal strain, effective charges

  143. Online Document 143

    Indium phosphide (InP) dielectric constants

  144. Online Document 144

    Indium phosphide (InP) piezoelectric parameters, second- and third-order susceptibilities

  145. Online Document 145

    Indium arsenide (InAs) structure, phase transition parameters

  146. Online Document 146

    Indium arsenide (InAs) lattice parameters, thermal expansion

  147. Online Document 147

    Indium arsenide (InAs) phonon dispersion, phonon spectra, phonon wavenumbers

  148. Online Document 148

    Indium arsenide (InAs) phonon line width and eigenvectors, Grüneisen parameters, mean square displacements

  149. Online Document 149

    Indium arsenide (InAs) sound velocities and attenuation

  150. Online Document 150

    Indium arsenide (InAs) elastic moduli and compliances

  151. Online Document 151

    Indium arsenide (InAs) bulk modulus

  152. Online Document 152

    Indium arsenide (InAs) internal strain, effective charges

  153. Online Document 153

    Indium arsenide (InAs) dielectric constants

  154. Online Document 154

    Indium arsenide (InAs) piezoelectric parameters, nonlinear susceptibilities

  155. Online Document 155

    Indium antimonide (InSb) structure

  156. Online Document 156

    Indium antimonide (InSb) phase transitions

  157. Online Document 157

    Indium antimonide (InSb) lattice parameters, thermal expansion

  158. Online Document 158

    Indium antimonide (InSb) phonon dispersion, phonon wavenumbers and frequencies

  159. Online Document 159

    Indium antimonide (InSb) Grüneisen parameters, phonon line width and shift, eigenvectors, mean square displacements

  160. Online Document 160

    Indium antimonide (InSb) sound velocity, sound attenuation, phonon viscosity

  161. Online Document 161

    Indium antimonide (InSb) elastic moduli and compliances

  162. Online Document 162

    Indium antimonide (InSb) bulk modulus

  163. Online Document 163

    Indium antimonide (InSb) Grüneisen parameters, internal strain, effective charges

  164. Online Document 164

    Indium antimonide (InSb) dielectric constants

  165. Online Document 165

    Indium antimonide (InSb) electromech. coupling coeff., piezoelectric parameters, second- and third-order susceptibility

  166. Online Document 166

    Boron antimonide (BSb) lattice properties

  167. Online Document 167

    Diamond (C) structure

  168. Online Document 168

    Diamond (C) phase diagram, equation of state

  169. Online Document 169

    Diamond (C) phase transition pressure, volume change

  170. Online Document 170

    Diamond (C) lattice parameters

  171. Online Document 171

    Diamond (C) linear thermal expansion coefficient

  172. Online Document 172

    Diamond (C) phonon dispersion relations, phonon density of states

  173. Online Document 173

    Diamond (C) two-phonon density of states and second-order Raman and infrared spectra

  174. Online Document 174

    Diamond (C) isotope dependence of the phonon density of states and of two-phonon spectra

  175. Online Document 175

    Diamond (C) phonon wavenumbers and frequencies (diamond structure)

  176. Online Document 176

    Diamond (C) critical-point frequencies

  177. Online Document 177

    Diamond (C) isotope dependence of lattice frequencies

  178. Online Document 178

    Diamond (C) phonon wave numbers and frequencies (BC8 and simple hexagonal structures)

  179. Online Document 179

    Diamond (C) electric field, pressure and strain dependences of phonon frequencies

  180. Online Document 180

    Diamond (C) third-order phonoelastic constants

  181. Online Document 181

    Diamond (C) fourth-order phonoelastic constants

  182. Online Document 182

    Diamond (C) Raman frequencies, temperature dependence and frequency shift

  183. Online Document 183

    Diamond (C) zone-center Raman phonon linewidth

  184. Online Document 184

    Diamond (C) temperature dependence of phonon self energy, frequency dependence of the damping function

  185. Online Document 185

    Diamond (C) pressure, strain and isotope dependence of phonon width

  186. Online Document 186

    Diamond (C) Grüneisen parameters

  187. Online Document 187

    Diamond (C) phonon eigenvectors, mean square displacement, isotope effect of sound velocities

  188. Online Document 188

    Diamond (C) elastic moduli

  189. Online Document 189

    Diamond (C) bulk modulus

  190. Online Document 190

    Diamond (C) third-order elastic constants

  191. Online Document 191

    Diamond (C) fourth-order elastic constants

  192. Online Document 192

    Diamond (C) internal strain

  193. Online Document 193

    Diamond (C) high-frequency dielectric constant

  194. Online Document 194

    Diamond (C) non-linear optical coefficients

  195. Online Document 195

    Silicon (Si) structure

  196. Online Document 196

    Silicon (Si) phase diagram, equation of state

  197. Online Document 197

    Silicon (Si) phase transition pressure and volume change

  198. Online Document 198

    Silicon (Si) lattice parameters

  199. Online Document 199

    Silicon (Si) thermal expansion

  200. Online Document 200

    Silicon (Si) phonon dispersion relations

  201. Online Document 201

    Silicon (Si) phonon wavenumbers and frequencies

  202. Online Document 202

    Silicon (Si) anharmonicity parameter of the LTO mode (Si-I, diamond structure)

  203. Online Document 203

    Silicon (Si) critical point wavenumbers and phonon frequencies

  204. Online Document 204

    Silicon (Si) Raman frequencies, dependence on various parameters

  205. Online Document 205

    Silicon (Si) pressure dependence of phonon wavenumbers and frequencies

  206. Online Document 206

    Silicon (Si) mode Grüneisen parameters

  207. Online Document 207

    Silicon (Si) phonon line widths and related parameters

  208. Online Document 208

    Silicon (Si) mean square displacements

  209. Online Document 209

    Silicon (Si) internal strain

  210. Online Document 210

    Silicon (Si) sound velocities

  211. Online Document 211

    Silicon (Si) sound attenuation, phonon viscosity tensor

  212. Online Document 212

    Silicon (Si) elastic moduli of Si-I

  213. Online Document 213

    Silicon (Si) pressure dependence of elastic moduli of Si-I

  214. Online Document 214

    Silicon (Si) third-order elastic constants of Si-I

  215. Online Document 215

    Silicon (Si) fourth-order elastic constants of Si-I

  216. Online Document 216

    Silicon (Si) elastic moduli of other Si modifications

  217. Online Document 217

    Silicon (Si) Young’s modulus, torsion modulus, bulk modulus (various structures)

  218. Online Document 218

    Silicon (Si) high-frequency dielectric constant

  219. Online Document 219

    Silicon (Si) elasto-optic (photoelastic) coefficients

  220. Online Document 220

    Silicon (Si) third-order susceptibility

  221. Online Document 221

    Germanium (Ge) structure

  222. Online Document 222

    Germanium (Ge) phase diagram, equation of state

  223. Online Document 223

    Germanium (Ge) phase transition pressure and volume change

  224. Online Document 224

    Germanium (Ge) lattice parameters

  225. Online Document 225

    Germanium (Ge) thermal expansion

  226. Online Document 226

    Germanium (Ge) phonon dispersion relations, density of states

  227. Online Document 227

    Germanium (Ge) phonon wavenumbers and frequencies

  228. Online Document 228

    Germanium (Ge) Raman phonon frequencies and wavenumbers

  229. Online Document 229

    Germanium (Ge) phonon shift and width

  230. Online Document 230

    Germanium (Ge) mode Grüneisen parameters

  231. Online Document 231

    Germanium (Ge) mean square displacements

  232. Online Document 232

    Germanium (Ge) sound velocities, ultrasound attenuation

  233. Online Document 233

    Germanium (Ge) elastic moduli

  234. Online Document 234

    Germanium (Ge) third-order elastic moduli

  235. Online Document 235

    Germanium (Ge) bulk modulus

  236. Online Document 236

    Germanium (Ge) internal strain

  237. Online Document 237

    Germanium (Ge) high-frequency dielectric constant

  238. Online Document 238

    Germanium (Ge) photoelasticity

  239. Online Document 239

    Germanium (Ge) third-order susceptibility

  240. Online Document 240

    Grey tin (alpha-Sn) structure, phase diagram, equation of state

  241. Online Document 241

    Grey tin (alpha-Sn) phase transition pressure and volume change

  242. Online Document 242

    Grey tin (alpha-Sn) lattice parameters

  243. Online Document 243

    Grey tin (alpha-Sn) thermal expansion

  244. Online Document 244

    Grey tin (alpha-Sn) phonon dispersion curves, density of states

  245. Online Document 245

    Grey tin (alpha-Sn) phonon frequencies and wavenumbers and related parameters

  246. Online Document 246

    Grey tin (alpha-Sn) Debye-Waller factor

  247. Online Document 247

    Grey tin (alpha-Sn) internal-strain parameter

  248. Online Document 248

    Grey tin (alpha-Sn) elastic moduli

  249. Online Document 249

    Grey tin (alpha-Sn) bulk and shear moduli

  250. Online Document 250

    Grey tin (alpha-Sn) high-frequency dielectric constant

  251. Online Document 251

    Silicon carbide (SiC) structure, equation of state

  252. Online Document 252

    Silicon carbide (SiC) phase transition pressure and volume change

  253. Online Document 253

    Silicon carbide (SiC) lattice parameters

  254. Online Document 254

    Silicon carbide (SiC) thermal expansion

  255. Online Document 255

    Silicon carbide (SiC) thermal conductivity

  256. Online Document 256

    Silicon carbide (SiC) phonon dispersion relations, density of states

  257. Online Document 257

    Silicon carbide (SiC) phonon spectra, coupled phonon-plasmon modes

  258. Online Document 258

    Silicon carbide (SiC) phonon wavenumbers and frequencies

  259. Online Document 259

    Silicon carbide (SiC) Raman phonon wavenumbers

  260. Online Document 260

    Silicon carbide (SiC) mode Grüneisen parameters

  261. Online Document 261

    Silicon carbide (SiC) mean square displacements

  262. Online Document 262

    Silicon carbide (SiC) sound velocity

  263. Online Document 263

    Silicon carbide (SiC) elastic moduli

  264. Online Document 264

    Silicon carbide (SiC) bulk modulus, Youngs modulus, shear modulus

  265. Online Document 265

    Silicon carbide (SiC) internal strain

  266. Online Document 266

    Silicon carbide (SiC) effective charges

  267. Online Document 267

    Silicon carbide (SiC) low-frequency dielectric constant

  268. Online Document 268

    Silicon carbide (SiC) high-frequency dielectric constant

  269. Online Document 269

    Silicon carbide (SiC) non-linear low frequency susceptibility, third-order susceptibility

  270. Online Document 270

    Silicon carbide (SiC) piezoelectric and related constants