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.