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Magnetic properties of Fe nanoclusters: ab initio calculations of FeN N = 9,15, 27, 51, and 59
(Sociedad Mexicana de Física, A. C., 2006)
"The magnetic properties of iron clusters (FeN, N = 9, 15, 27, 51, and 59 atoms) at T = 0 K with bcc–like structure and bulk parameters are studied using ab initio methods. In these studies we consider the spin–orbit ...
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
(IOP Publishing, 2019)
"An exhaustive study of the structural stability, electronic, and magnetic properties of the ternary X2MnZ Heusler alloys, in cubic and tetragonal lattice cells, is presented. We performed density-functional-theory (DFT) ...