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- W2022608915 abstract "On the basis of a topological discussion as well as an {it ab initio} calculation, we show that it is possible to construct a fullerene-like Si cage by doping of a transition metal atom. The cage is a simple 3-polytope which maximizes the number of its inner diagonals close to the metal atom. Our topological argument also reveals how closely the structure of the fullerene-like Si cages studied is related to that of fullerenes themselves." @default.
- W2022608915 created "2016-06-24" @default.
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- W2022608915 date "2002-09-26" @default.
- W2022608915 modified "2023-09-27" @default.
- W2022608915 title "Topology and energetics of metal-encapsulating Si fullerenelike cage clusters" @default.
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- W2022608915 doi "https://doi.org/10.1103/physrevb.66.121403" @default.
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