First-Principles Calculations to Investigate Structural, Electronic, Mechanical, Optical, and Magnetic Properties of RhNbSb Half-Heusler Compound
In this work, the structural, mechanical, electronic, optical and magnetic properties of the RhNbSb half-Heusler compound were examined and analyzed using density functional theory (DFT). According to the results, type I atomic arrangement is structurally the most stable for the compound. In all thr...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2025-01-01
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| Series: | Advances in Condensed Matter Physics |
| Online Access: | http://dx.doi.org/10.1155/acmp/6686777 |
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