A first principles study of Palladium-based full Heusler ferromagnetic Pd2MnSb compound-Reference-Cited by-同舟云学术

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A first principles study of Palladium-based full Heusler ferromagnetic Pd2MnSb compound

Published:2023-12-27 Issue:2 Volume:56 Page:
ISSN:0306-8919
Container-title:Optical and Quantum Electronics
language:en
Short-container-title:Opt Quant Electron

Author:

Zada Zeshan,Khan Abdul Ahad,Reshak Ali H.,Khan Abdul Munam,Shakeel Shakeel,Ali Dania,Ismail Muhammad,Ramli Muhammad M.

Publisher

Springer Science and Business Media LLC

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Link

https://link.springer.com/content/pdf/10.1007/s11082-023-05463-8.pdf

Reference43 articles.

1. Bauernschmitt, R., Ahlrichs, R.: Stability analysis for solutions of the closed shell kohn–sham equation. J. Chem. Phys. 104(22), 9047–9052 (1996)

2. Bengone, O., Alouani, M., Blöchl, P., Hugel, J.: Implementation of the projector augmented-wave LDA + U method: Application to the electronic structure of NiO. Phys. Rev. B. 62(24), 16392 (2000)

3. Bensaid, D., et al.: First-principle investigation of structural, electronic and magnetic properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler alloys. J. Supercond. Novel Magn. 29(7), 1843–1850 (2016)

4. Berri, S., et al.: A first-principle study of half-metallic ferrimagnetism in the CoFeTiSb quaternary Heusler compound. J. Magn. Magn. Mater. 354, 65–69 (2014)

5. Bibi, R., Zada, Z., Khan, A.A., Azam, S., Irfan, M., Haq, B.U., …, Khan, S.A.: First-principles calculations of structural, electronic, magnetic, thermoelectric, and thermodynamic properties of BaMn2P2 in the anti and ferromagnetic phase. J. Solid State Chem. 302, 122388 (2021)

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