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• W2034381321 abstract "The electron-conduction properties of fullerene-based nanostructures suspended between electrodes are examined by first-principles calculations based on the density functional theory. The electron conductivity of the ${mathrm{C}}_{60}$-dimer bridge is low owing to the constraint of the junction of the molecules. When the fullerenes are doped electrons by being inserted Li atoms into the cages, the unoccupied state around the junction is filled and the conductivity can be significantly improved." @default.
• W2034381321 created "2016-06-24" @default.
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• W2034381321 date "2007-01-11" @default.
• W2034381321 modified "2023-10-16" @default.
• W2034381321 title "First-Principles Study of Electron-Conduction Properties of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:msub><mml:mi mathvariant=normal>C</mml:mi><mml:mn>60</mml:mn></mml:msub></mml:math>Bridges" @default.
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• W2034381321 doi "https://doi.org/10.1103/physrevlett.98.026804" @default.
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