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...

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Detalles Bibliográficos
Autores principales: Ji, Yangqi, Yuan, Xiaoli
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6165207/
https://www.ncbi.nlm.nih.gov/pubmed/30205423
http://dx.doi.org/10.3390/ma11091640

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