First-principles calculations to investigate the structural, elastic and thermodynamic properties of full-Heusler MgXY2 (X = Zn, Cd, Y = Ag, Au, Cu) compounds
Magnesium and its compounds are recognized as favorable materials for structural uses, primarily due to their lightweight nature and remarkable specific strength. This research employed first-principles methodologies to investigate how pressure affects the crystal structure along with the elastic an...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
KeAi Communications Co., Ltd.
2025-05-01
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| Series: | Journal of Magnesium and Alloys |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2213956725001094 |
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