First-Principles Study of Mechanical and Thermodynamic Properties of Binary and Ternary CoX (X = W and Mo) Intermetallic Compounds

In this study, the structural, elastic, and thermodynamic properties of DO(19) and L1(2) structured Co(3)X (X = W, Mo or both W and Mo) and μ structured Co(7)X(6) were investigated using the density functional theory implemented in the pseudo-potential plane wave. The obtained lattice constants were...

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Detalles Bibliográficos
Autores principales: Yang, Yunfei, Wang, Changhao, Sun, Junhao, Li, Shilei, Liu, Wei, Wu, Hao, Wang, Jinshu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7998609/
https://www.ncbi.nlm.nih.gov/pubmed/33805822
http://dx.doi.org/10.3390/ma14061404

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7998609/
https://www.ncbi.nlm.nih.gov/pubmed/33805822
http://dx.doi.org/10.3390/ma14061404

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