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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...
Autores principales: | Das, Prima, Jahan, N., Ali, M. A. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2023
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Materias: | |
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 |
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