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Revealing the Interface Characteristic and Bonding Ability of CoCrFeNi High Entropy Alloy/Al Composite by First-Principles Calculations

In this work, the interfacial atomic bonding process and atom-matching structure of Al atoms deposited on the crystal plane of CoCrFeNi HEA were investigated by first-principles calculations. The relevant physical parameters, including crystal structure, lattice constants, chemical bonding, and diff...

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Detalles Bibliográficos
Autores principales: Liu, Yunzi, Gao, Yong, Chen, Jian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10608501/
https://www.ncbi.nlm.nih.gov/pubmed/37895675
http://dx.doi.org/10.3390/ma16206692