PHONON DISPERSION RELATIONS DATABASE
CdS
Space group: P6_3mc, No=186
Structural Parameters [1]: a=4.142A
| Atoms |
x |
y |
z |
| Cd |
1/3 |
2/3 |
0.0000 |
| S |
1/3 |
2/3 |
0.0375 |
Phonon dispersion relations calculated from valence force deformation dipole model with 14
parameters [2] .
References
- 1. F.Ulrich, W.Zachariasen,
Zeitschrift fuer Kristallographie, Kristallgeometrie,
Kristallphysik und Kristallchemie
62, 260-73 (1925).
- 2. M.A.Nusimovici, M.Balkanski, J.L.Birman,
Phys.Rev. B 1, 595 (1970).
