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A combined method of density functional theory and non-equilibrium Green’s function formalism has been used to study the electron transport properties of zigzag single walled SnC nanotubes (SnCNTs) of different chiralities. Band structures of zigzag SnCNTs from (4,0) to (6,0) are calculated using 1×1×100 k-point sampling. Transmission coefficients are computed for (n,0) SnCNT (n=4,5,6) devices at...
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