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...
Saved in:
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Wiley
2025-01-01
|
| Series: | Advances in Condensed Matter Physics |
| Online Access: | http://dx.doi.org/10.1155/acmp/6686777 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Be the first to leave a comment!