Electronic structures of rocksalt, litharge, and herzenbergite SnO by density functional theory
Walsh, A. and Watson, G. W., 2004. Electronic structures of rocksalt, litharge, and herzenbergite SnO by density functional theory. Physical Review B, 70 (23), 235114.
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Density functional theory calculations have been performed on SnO in the litharge, herzenbergite, and rocksalt crystal structures. An asymmetric electron distribution was found around the Sn atoms in litharge and herzenbergite SnO which could be ascribed to a Sn 5s(2) sterically active "lone pair." Analysis of the electronic structure shows that the states responsible for the asymmetric Sn electron distribution are due to the coupling of unfilled Sn(5p) with the antibonding combination arising from interaction of Sn(5s) and O(2p). The coupling of Sn(5p) was found to be active in both the formation of the asymmetric density and the stabilization of the litharge and herzenbergite phases. Due to the symmetry of the interaction the coupling of Sn(5p) with the antibonding states can only take place on distorted Sn sites, explaining the absence of an asymmetry in the rocksalt structure. In contrast to the classical view that the Sn(II) "lone pair" forms directly through hybridization of Sn 5s and 5p, our calculations confirm for the first time, through COOP analysis, that it is only through the interaction of the oxygen 2p states that formation of the asymmetric density is achieved.
|Creators||Walsh, A.and Watson, G. W.|
|Uncontrolled Keywords||pair,metals,thin-films,alpha-pbo,origin,basis-set,total-energy calculations,augmented-wave method|
|Departments||Faculty of Science > Chemistry|
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