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Structural, elastic and electronic properties of Cr2N: A first-principles study.
- Source :
-
Computational Materials Science . Jun2014, Vol. 88, p81-85. 5p. - Publication Year :
- 2014
-
Abstract
- Highlights: [•] The site preference of N in Cr2N is studied by a first principles method. [•] Theoretic elastic properties of Cr2N are obtained. [•] Mechanical characteristics of Cr2N are predicted. [•] Density of states reveals the origin of the stability and elastic properties. [Copyright &y& Elsevier]
Details
- Language :
- English
- ISSN :
- 09270256
- Volume :
- 88
- Database :
- Academic Search Index
- Journal :
- Computational Materials Science
- Publication Type :
- Academic Journal
- Accession number :
- 95826281
- Full Text :
- https://doi.org/10.1016/j.commatsci.2014.02.035