First-principles study of TMNan (TM= Cr, Mn, Fe, Co, Ni; n = 4-7) clusters

Details First-principles study of TMNan (TM= Cr, Mn, Fe, Co, Ni; n = 4-7) clusters First-principles study of TMNan (TM= Cr, Mn, Fe, Co, Ni; n = 4-7) clusters

2008-04-02

arxiv.org/abs/0804.0361v1

Physics

Condensed Matter

Materials Science

Scientific paper

10.1088/0953-8984/20/25/255243

Geometry, electronic structure, and magnetic properties of TMNan (TM=Cr-Ni; n = 4-7) clusters are studied within a gradient corrected density functional theory (DFT) framework. Two complementary approaches, the first adapted to all-electron calculations on free clusters, and the second been on plane wave projector augmented wave (PAW) method within a supercell approach are used. Except for NiNan, the clusters in this series are found to retain the atomic moments of the TM atoms, and the magnetic moment presented an odd-even oscillation with respect to the number of Na atoms. The origin of these odd-even oscillations is explained from the nature of chemical bonding in these clusters. Differences and similarities between the chemical bonding and the magnetic properties of these clusters and the TMNan (TM = Sc, V and Ti; n = 4-6) clusters on one hand, and TM-doped Au and Ag clusters on the other hand, are discussed.

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