The geometries, electronic structures and magnetic properties of TM doped Cn(TM = Fe, Co, Ni, n = 9–15) clusters: a density functional theory investigation
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Eur. Phys. J. Appl. Phys., 67 1 (2014) 10403
Published online: 11 July 2014
DOI: 10.1051/epjap/2014140121