Electronic structure and rebonding in the onionlike As@Ni12@As20 cluster -: art. no. 241404

被引:19
|
作者
Baruah, T [1 ]
Zope, RR
Richardson, SL
Pederson, MR
机构
[1] Georgetown Univ, Dept Phys, Washington, DC 20057 USA
[2] George Mason Univ, Sch Computat Sci, Fairfax, VA 22030 USA
[3] Howard Univ, Sch Engn, Dept Elect Engn, Washington, DC 20059 USA
[4] Howard Univ, Sch Engn, Math Sci Res Ctr, Washington, DC 20059 USA
[5] USN, Res Lab, Ctr Computat Mat Sci, Washington, DC 20375 USA
关键词
D O I
10.1103/PhysRevB.68.241404
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present the ab initio study of the geometry, electronic structure, charged states, bonding, and vibrational modes of the recently synthesized fullerene-like As@Ni-12@As-20 cluster which has icosahedral point symmetry [M. J. Moses, J. C. Fettinger, and B. W. Eichhorn, Science, 300, 778 (2003)]. We show that the molecule is vibrationally stable and will be electronically most stable in its -3 oxidation state in the condensed phase and in -2 state in the gas phase. We examine the bonding in this unusually structured molecule from charge transfer between atoms, infrared and Raman spectra, and charge-density isosurfaces.
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页数:4
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