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Understanding the structural, mechanical, thermal, and electronic properties of MgCa bulk metallic glasses by molecular dynamics simulation and density functional theory calculation

Article ID Journal Published Year Pages File Type
10155847 Computational Materials Science 2018 10 Pages PDF
Keywords
Mechanical propertiesMolecular dynamics simulationMetallic glasses
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
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Understanding the structural, mechanical, thermal, and electronic properties of MgCa bulk metallic glasses by molecular dynamics simulation and density functional theory calculation
Authors
Shin-Pon Ju, Cheng-Chia Yang,
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Journal
Computational Materials Science
Journal: Computational Materials Science
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