Atomistic approach to design favored compositions for the ternary Al–Mg–Ca metallic glass formation
Author:
Affiliation:
1. Key Laboratory of Advanced Materials (MOE)
2. School of Materials Science and Engineering
3. Tsinghua University
4. Beijing 100084
5. China
Abstract
An interatomic potential was constructed and applied to design favoured compositions for the ternary Al–Mg–Ca metallic glasses formation.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA12956G
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1. Approaching the ideal elastic limit of metallic glasses
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1. Construction of Al-Mg-Zn Interatomic Potential and the Prediction of Favored Glass Formation Compositions and Associated Driving Forces;Materials;2022-03-11
2. Modified embedded-atom method interatomic potentials for Mg–Al–Ca and Mg–Al–Zn ternary systems;Journal of Magnesium and Alloys;2021-01
3. Atomistic design favored compositions and atomic-level structure of Mg–Ca–Ag ternary metallic glasses;AIP Advances;2019-07
4. Role of nanosize icosahedral quasicrystal of Mg-Al and Mg-Ca alloys in avoiding crystallization of liquid Mg: Ab initio molecular dynamics study;Journal of Non-Crystalline Solids;2018-11
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