Density functional theory study of Mg–Ho intermetallic phases
The present study explores the structural, phase stability, mechanical, and electrical properties of Mg–Ho intermetallic phases, namely Mg24Ho5, Mg2Ho, and MgHo. The investigation is conducted using the first-principles plane-wave pseudopotential method within the framework of density functional the...
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| Main Authors: | , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2024-12-01
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| Series: | High Temperature Materials and Processes |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/htmp-2024-0041 |
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