Phase stability, electronic and elastic properties of Fe6−xWxC (x = 0−6) from density functional theory
| Autor: | Lv, Z.Q., Zhou, Z.A., Sun, S.H., Fu, W.T. |
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| Zdroj: | In Materials Chemistry and Physics 15 August 2015 164:115-121 |
| Databáze: | ScienceDirect |
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