From: High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials
Pressure (GPa)
D (eV)
α (Å−1)
keff (eV/Å2)
k3eff (eV/Å3)
0
0.3376
1.3588
3.1396
0.6423
5
0.3154
1.3485
2.9032
0.6415
10
0.2977
1.3168
2.7428
0.5902
14
0.2184
1.2854
2.3595
0.5527