Atomistic design favored compositions and atomic-level structure of Mg–Ca–Ag ternary metallic glasses
A realistic interatomic potential of Mg–Ca–Ag system is constructed under a proposed modified tight-binding scheme with the aid of ab initio calculations. Then, the favored and optimized compositions for forming Mg–Ca–Ag metallic glasses are investigated by means of the potential-based molecular dyn...
| Main Authors: | , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2019-07-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5100912 |