EPJ

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

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

Eur. Phys. J. B, 95 12 (2022) 198

Published online: 14 December 2022

DOI: 10.1140/epjb/s10051-022-00466-y

R. Amraoui

S. Kadri

H. Meradji

M. Berkani

A. Bouaricha

S. Ghemid

A. Boumaza

Muhammad Anjum Javed

R. Ahmed

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