Remarks | Referens | ||
Crystal structure | Wurtzite | ||
Group of symmetry | C46v-P63mc | ||
Number of atoms in 1 cm3 | 8.9·1022 | ||
Debye temperature | 600 K | ||
Density | 6.15 g cm-3 | 300 K | |
Dielectric constant (static) | 8.9 |
300 K | Bougrov et al. (2001) |
10.4(3) 9.5(3) |
E||c E ![]() |
Barker et al.(1973) |
|
Dielectric constant (high frequency) | 5.35 |
300 K |
Bougrov et al. (2001) |
5.8(4) 5.35(20) |
300 K, E||c 300 K, E ![]() |
Manchon et al.(1970) Barker et al.(1973) |
|
Effective mass of density of state mv | 1.5 m0 | Leszczynski et al. (1996), Fan et al. (1996) |
|
Effective electron mass me | 0.20 mo | 300 K | Bougrov et al. (2001) |
0.27 (6) mo | 300K; Faraday rotation | Rheinlander & Neumann (1974) | |
Effective electron mass me![]() |
0.20(2) mo | 300K; fit of reflectance spectrum | Bloom et al.(1973) |
Effective electron mass me|| | 0.20(6) mo | ||
Effective hole masses | 0.8 (2) mo | 300 K, experimental | Pankove et al.(1975) |
Effective hole masses (heavy) mhh | mhh = 1.4 mo mhhz = 1.1 mo mhh ![]() |
300 K; calculated values | Leszczynski et al. (1996), Fan et al. (1996) |
Effective hole masses (light) | mlh = 0.3 mo mlhz = 1.1 mo mlh ![]() |
300 K; calculated values | Leszczynski et al. (1996), Fan et al. (1996) |
Effective hole masses (split-off band) ms |
msh = 0.6 mo mshz = 0.15 mo msh ![]() |
300 K; calculated values | Leszczynski et al. (1996), Fan et al. (1996) |
Electron affinity | 4.1 eV | 300 K | Bougrov et al. (2001) |
Lattice constant, a | 3.160 ÷ 3.190 A | see Temperature dependence of lattice parameters |
Lagerstedt et al. (1979) |
3.189 A | 300 K | Qian et al. (1996) | |
Lattice constant, c | 5.125 ÷ 5.190 A | see Temperature dependence of lattice parameters |
Lagerstedt et al. (1979) |
5.186 A | 300 K | Bougrov et al. (2001) | |
5.178 A | 300 K | Qian et al. (1996) | |
Optical phonon energy | 91.2 meV | 300 K | Bougrov et al. (2001) |
Termal expansion coefficient, a | 5.59x10-6 K-1 | Qian et al. (1996) | |
Termal expansion coefficient, c | 3.17x10-6 K-1 | Qian et al. (1996) |
Remarks | Referens | ||
Crystal structure | Zinc Blende | ||
Group of symmetry | T2d-F43m | ||
Number of atoms in 1 cm3 | 8.9·1022 | ||
Debye temperature | 600 K | ||
Density | 6.15 g cm-3 | ||
Dielectric constant (static) | 9.7 | 300 K | Bougrov et al. (2001) |
Dielectric constant (high frequency) | 5.3 | 300 K | |
Effective mass of density of state mv | 1.4 mo | ||
Effective electron mass me | 0.13 mo | 300 K | |
Effective hole masses (heavy) mh | mhh = 1.3 mo m[100] = 0.8 mo m[111] = 1.7 mo |
300 K | Leszczynski et al. (1996), Fan et al. (1996) |
Effective hole masses (light) mlp | mlh = 0.19mo m[100] = 0.21 mo m[111] = 0.18 mo |
300 K | |
Effective hole masses (split-off band) ms | msh = 0.33 mo m[100] = 0.33 mo m[111] = 0.33 mo |
300 K | |
Electron affinity | 4.1 eV | 300 K | Bougrov et al. (2001) |
Lattice constant, a | 4.52 A | 300 K | |
Optical phonon energy | 87.3 meV | 300 K |