Mechanical Properties and Deformation Behaviors of Metallic Glasses Investigated by Atomic-Level Simulations

Hongwei Zhao, Dan Zhao, Bo Zhu, Shunbo Wang
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Abstract

The chapter reviewed recent developments about intrinsic structure of metallic glasses and their mechanical properties at atomic level, with an emphasis on making connections between developments in theory and simulations. Topics covered the follow- ing: structure analysis on metallic glasses with methods of pair distribution function, Honeycutt-Andersen analysis, and Voronoi tessellation; the connection of structure with the mechanical properties; shear band initiation and the development at the atomic level; and deformation mode transition from cast metallic glasses to reconstructed nanoglasses. These works provided theoretical understanding on the essence of metallic glasses’ mechanical properties and deformation behaviors, and offered promises for more exten - sive applications of metallic glasses.
金属玻璃的力学性能和变形行为的原子水平模拟研究
本章回顾了金属玻璃的内在结构及其在原子水平上的力学性能的最新进展,重点介绍了理论和模拟发展之间的联系。主题包括:用对分布函数、honeycut - andersen分析法和Voronoi镶嵌法分析金属玻璃的结构;结构与力学性能的关系;剪切带的萌生与原子水平上的发展;从铸造金属玻璃到重构纳米玻璃的变形模式转变。这些工作提供了对金属玻璃力学性能和变形行为本质的理论认识,为金属玻璃更广泛的应用提供了希望。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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