A first principles systematic study of the structural, electronic, and magnetic properties of Heusler X2MnZ with X = Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Pt, Au and Z = Al, Si, Ga, Ge, in and Sn

  1. Aguilera-Granja, F.
  2. Aguilera-Del-Toro, R.H.
  3. Morán-López, J.L.
Revue:
Materials Research Express

ISSN: 2053-1591

Année de publication: 2019

Volumen: 6

Número: 10

Type: Article

DOI: 10.1088/2053-1591/AB243C GOOGLE SCHOLAR