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 |
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Zdroj: | European Physical Journal B: Condensed Matter. Jul2021, Vol. 94 Issue 7, p1-10. 10p. |
Databáze: | Academic Search Ultimate |
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