Temperature-induced structure evolution in CoxBy liquids studied by ab initio molecular dynamics simulation

The relationship between the local structures and the thermodynamic properties of metallic liquids has been a fundamental issue, which significantly impacts the comprehensive performances of metallic materials. The temperature-induced structure evolution in CoxBy alloy liquids, involving CoB, Co2B,...

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Bibliographic Details
Main Authors: Ge Jin, Jiahang Wang, Fan Bu, Yixuan He, Junjie Lu, Junqin Shi, Tengfei Cao, Xiaoli Fan
Format: Article
Language:English
Published: Elsevier 2024-04-01
Series:Results in Physics
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379724002602