DFT insights into Nb-based 211 MAX phase carbides: Nb(2)AC (A = Ga, Ge, Tl, Zn, P, In, and Cd)

In this study, we performed the first-principles calculations to study the 211 MAX phase carbides: Nb(2)AC (A = Ga, Ge, Tl, Zn, P, In, Cd, and Al). The structural characteristics are in good agreement with those of the prior studies. The mechanical behavior has been explored by calculating the stiff...

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Detalles Bibliográficos
Autores principales: Das, Prima, Jahan, N., Ali, M. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9926057/
https://www.ncbi.nlm.nih.gov/pubmed/36798610
http://dx.doi.org/10.1039/d2ra07468k

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9926057/
https://www.ncbi.nlm.nih.gov/pubmed/36798610
http://dx.doi.org/10.1039/d2ra07468k

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