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Mechanical properties of CrFeCoNiCu(x) (0 ≤ x ≤ 0.3) HEAs from first-principles calculations

Frist-principles calculations combined with exact muffin-tin orbitals (EMTO) and coherent potential approximation (CPA) methods are conducted to investigate the effects of Cu content on mechanical properties of CrFeCoNiCu(x) (0 ≤ x ≤ 0.3) high-entropy alloys (HEAs), and the dependencies of relevant...

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Detalles Bibliográficos
Autores principales:	Liu, Yu, Wang, Zhipeng, Xiao, Hui, Chen, Gang, 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/PMC9057754/ https://www.ncbi.nlm.nih.gov/pubmed/35516556 http://dx.doi.org/10.1039/d0ra08322d

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