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- W3149040418 abstract "The first principle based on the density functional theory(DFT) and nonequilibrium Green's function method is adopted for analyzing the electronic structure and electronic transmission properties of C_(40) fullerene bridged between Au(1,1,1) electrodes.In this paper the electronic transmission probability curve and I-V curve are calculated out,and the factors resulted in the electronic transmission characteristic are analyzed.The results show:That the chemical activity of C_(40) fullerene is stronger than those of C_(60) and C_(32) fullerenes.In many molecular energy levels C_(40) fullerene is a good conductor." @default.
- W3149040418 created "2021-04-13" @default.
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- W3149040418 date "2012-01-01" @default.
- W3149040418 modified "2023-09-28" @default.
- W3149040418 title "Electronic structure and electronic conductance of C_(40) fullerene" @default.
- W3149040418 hasPublicationYear "2012" @default.
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