Cargando…
Elastic Properties and Electronic Properties of M(x)N(y) (M = Ti, Zr) from First Principles Calculations
The elastic properties and electronic properties of M(x)N(y) (M = Ti, Zr) TiN, Ti(2)N, Zr(3)N(4), ZrN with different structures have been investigated using density functional theory. Through the calculation of the elastic constants, it was found that all of these structures meet the mechanical stab...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2018
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6165207/ https://www.ncbi.nlm.nih.gov/pubmed/30205423 http://dx.doi.org/10.3390/ma11091640 |