The geometries, electronic structures and magnetic properties of TM doped Cn(TM = Fe, Co, Ni, n = 9–15) clusters: a density functional theory investigation

Author： Chen Zhao-Hua   Xie Zun  

Publisher： Edp Sciences

E-ISSN： 1286-0050|67|1|10403-10403

ISSN： 1286-0042

Source： EPJ Applied Physics (The), Vol.67, Iss.1, 2014-07, pp. : 10403-10403

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