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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] .
Phonon Dispersion Relations of CdS

References