First-principles computational study on structural, elastic, magnetic, electronic, and thermoelectric properties of Co2MnGe: a potential Heusler ternary compound
Title:
First-principles computational study on structural, elastic, magnetic, electronic, and thermoelectric properties of Co2MnGe: a potential Heusler ternary compound
Author:
Amraoui, R. Kadri, S. Meradji, H. Berkani, M. Bouaricha, A. Ghemid, S. Boumaza, A. Javed, Muhammad Anjum Ahmed, R.
Appeared in:
European physical journal. B, Condensed matter and complex systems