Investigation of novel quaternary Heusler alloys XRuCrZ (X = Co, Ni, Rh, and Pd; Z = Si and Ge) via first-principles calculation for spintronics and thermoelectric applications
The structural, electronic, magnetic, and transport properties of LiMgPdSb-type novel quaternary Heusler alloys XRuCrZ (X = Co, Ni, Rh, and Pd; Z = Si and Ge) have been studied employing the first-principles calculation derived from density functional theory. From the total energy calculations, it i...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2022-05-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0088553 |