| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1562460 | Computational Materials Science | 2013 | 5 Pages |
Abstract
⺠We investigated the pressure dependence of the structural and elastic properties of OsSi2 in the range 0-60 GPa using first-principles calculations based on density functional theory. ⺠The elastic constants, isotropic bulk modulus, shear modulus, Young's modulus, Poisson's ratio, elastic anisotropy, and Debye temperature of polycrystalline OsSi2 under pressure are presented.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Jun-ichi Tani, Masanari Takahashi, Hiroyasu Kido,