Construction of Al-Mg-Zn Interatomic Potential and the Prediction of Favored Glass Formation Compositions and Associated Driving Forces

An interatomic potential is constructed for the ternary Al-Mg-Zn system under a proposed modified tight-binding scheme, and it is verified to be realistic. Applying this ternary potential, atomistic simulations predict an intrinsic glass formation region in the composition triangle, within which the...

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Detalles Bibliográficos
Autores principales: Cai, Bei, Li, Jiahao, Lai, Wensheng, Liu, Jianbo, Liu, Baixin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8952002/
https://www.ncbi.nlm.nih.gov/pubmed/35329514
http://dx.doi.org/10.3390/ma15062062

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8952002/
https://www.ncbi.nlm.nih.gov/pubmed/35329514
http://dx.doi.org/10.3390/ma15062062

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