First principles calculations for the elastic and thermodynamic properties of CrN
In this paper, we investigate the structure and elastic properties of cubic phase CrN using the plane wave pseudopotential density functional theory method. The results coincide well with the experimental and theoretical values. Using quasi-harmonic debye model, we calculate the thermodynamic proper...
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| Principais autores: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Editorial Department of Journal of Sichuan University (Natural Science Edition)
2016-01-01
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| Colecção: | 四川大学学报. 自然科学版 |
| Assuntos: | |
| Acesso em linha: | http://science.scu.edu.cn/thesisDetails?columnId=45830702&Fpath=home&index=0 |
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