Atomic-Approach to Predict the Energetically Favored Composition Region and to Characterize the Short-, Medium-, and Extended-Range Structures of the Ti-Nb-Al Ternary Metallic Glasses

Ab initio calculations were conducted to assist the construction of the n-body potential of the Ti-Nb-Al ternary metal system. Applying the constructed Ti-Nb-Al interatomic potential, molecular dynamics and Monte Carlo simulations were performed to predict a quadrilateral composition region, within...

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Detalles Bibliográficos
Autores principales: Cai, Bei, Liu, Jianbo, Li, Jiahao, Yang, Menghao, Liu, Baixin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6385086/
https://www.ncbi.nlm.nih.gov/pubmed/30708955
http://dx.doi.org/10.3390/ma12030432

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6385086/
https://www.ncbi.nlm.nih.gov/pubmed/30708955
http://dx.doi.org/10.3390/ma12030432

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