Electronic Study of Rare Earth Intermetallics in CsCl Phase
In this study, we utilize density functional theory (DFT) calculations to investigate the structural and electronic properties of YAg-B2(CsCl) and YCu-B2(CsCl) intermetallic compounds (IMCs). Our enthalpy calculations confirm that these compounds crystallize in a CsCl-type structure, highlighting th...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2024-01-01
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| Series: | Advances in Condensed Matter Physics |
| Online Access: | http://dx.doi.org/10.1155/2024/3315326 |
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