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.
Aldizkaria:
Materials Research Express

ISSN: 2053-1591

Argitalpen urtea: 2019

Alea: 6

Zenbakia: 10

Mota: Artikulua

DOI: 10.1088/2053-1591/AB243C GOOGLE SCHOLAR