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• W2060219609 abstract "The electronic structures and transport properties of prototype carbon nanotube (CNT) (10,10) and boron–nitride nanotube (BNNT) (10,10) nanocables, including (VBz)_n@CNT and (VBz)_n@BNNT (where Bz = C₆H₆), are investigated using the density functional theory (DFT) and the non-equilibrium Green's function (NEGF) methods." @default.
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• W2060219609 date "2015-01-01" @default.
• W2060219609 modified "2023-09-27" @default.
• W2060219609 title "The electronic and transport properties of (VBz)_n@CNT and (VBz)_n@BNNT nanocables" @default.
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• W2060219609 doi "https://doi.org/10.1039/c5tc00332f" @default.
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