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The relation of mechanical properties and local structures in bulk Mg54(Cu1−xAgx)35Y11 metallic glasses: Ab initio molecular dynamics simulations

Article ID Journal Published Year Pages File Type
7960433 Computational Materials Science 2014 5 Pages PDF
Keywords
Ab initio molecular dynamicsAmorphous alloysStructure and mechanical properties
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Preview
The relation of mechanical properties and local structures in bulk Mg54(Cu1−xAgx)35Y11 metallic glasses: Ab initio molecular dynamics simulations
Authors
Haijun Pan, Xiangying Meng, Qi An, Xiaohong Wen, Gaowu Qin, William A. III,
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Journal
Computational Materials Science
Journal: Computational Materials Science
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