Electronic and topological properties in heavy-element based Heusler compounds X2RuPb (X=Sc,Y,La): first-principle method.

Autor: Lakred, Y.1 (AUTHOR), Bahlouli, S.2 (AUTHOR), Elchikh, M.2 (AUTHOR) mokhtar.elchikh@univ-usto.dz
Zdroj: European Physical Journal B: Condensed Matter. Jul2021, Vol. 94 Issue 7, p1-10. 10p.
Databáze: Academic Search Ultimate