Local atomic structure studies of Zr55Cu35Al10 alloy around T g

Abstract As a result of examining the structure of Zr55Cu35Al10 alloy around the glass transition temperature (T g ) using the classical molecular dynamics simulations, it was proven that the atomic bonds in the interconnecting zones (i-zones) became loose with the small amount of energy absorption,...

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Bibliographic Details
Published in:Scientific Reports
Main Authors: Jingfeng Zhao, Yuhang Chen, Chucheng Shao, Jiang Liu, Genyu Zhu, Xuefeng Zhou
Format: Article
Language:English
Published: Nature Portfolio 2023-06-01
Online Access:https://doi.org/10.1038/s41598-023-36524-3