Citation: LV Jin, XU Xiao-Hong, WU Hai-Shun. Structure and Magnetismof (CoCr)n (n=1-5) Alloy Clusters[J]. Acta Physico-Chimica Sinica, ;2008, 24(07): 1252-1256. doi: 10.3866/PKU.WHXB20080722
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Geometry structures, electronic structures, and magnetic properties of (CoCr)n (n=1-5) clusters were systematically investigated by using density functional theory with generalized gradient approximation (GGA). The ground state and metastable state of clusters were confirmed. The research results indicated that geometric configurations of the ground state CoCr alloy clusters showed symmetry and ordered arrangement; magnetisms of alloy clusters all showed anti-ferromagnetic coupling, coordination number and bond length of CoCr alloy clusters had obvious influence on local magnetism; and due to the influence of chromium atom, in (CoCr)4 cluster, non-adjacent Co atoms presented anti-ferromagnetic coupling.
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