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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 = C 6 H 6 ), are investigated using the density functional theory (DFT) and the non-equilibrium Green's function (NEGF) methods.

The electronic and transport properties of (VBz)n@CNT and (VBz)n@BNNT nanocables

The electronic and transport properties of (VBz)_n@CNT and (VBz)_n@BNNT nanocables