Theoretical study of the mechanical properties of CrFeCoNiMo(x) (0.1 ≤ x ≤ 0.3) alloys

Based on exact muffin-tin orbitals (EMTO) and coherent potential approximation (CPA), we investigate the effects of Mo content on the mechanical properties of CrFeCoNiMo(x) (0.1 ≤ x ≤ 0.3) high-entropy alloys (HEAs) with a face-centered-cubic (fcc) crystal structure; relevant physical parameters are...

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Detalles Bibliográficos
Autores principales: Liu, Yu, Wang, Kai, Xiao, Hui, Chen, Gang, Wang, Zhipeng, Hu, Te, Fan, Touwen, Ma, Li
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9051651/
https://www.ncbi.nlm.nih.gov/pubmed/35498461
http://dx.doi.org/10.1039/d0ra00111b

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9051651/
https://www.ncbi.nlm.nih.gov/pubmed/35498461
http://dx.doi.org/10.1039/d0ra00111b

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