First-principles computational study on structural, elastic, magnetic, electronic, and thermoelectric properties of Co2MnGe: a potential Heusler ternary compound-Reference-Cited by-同舟云学术

First-principles computational study on structural, elastic, magnetic, electronic, and thermoelectric properties of Co2MnGe: a potential Heusler ternary compound

Published:2022-12 Issue:12 Volume:95 Page:
ISSN:1434-6028
Container-title:The European Physical Journal B
language:en
Short-container-title:Eur. Phys. J. B

Author:

Amraoui R.,Kadri S.,Meradji H.^ORCID,Berkani M.,Bouaricha A.,Ghemid S.,Boumaza A.,Javed Muhammad Anjum,Ahmed R.

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://link.springer.com/content/pdf/10.1140/epjb/s10051-022-00466-y.pdf

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