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Using the density functional theory calculations, we investigated the electronic properties of the armchair (6, 6) and (8, 8) and zigzag (8, 0) stanene based nanotubes as promising sensing materials for SO3 molecules. We analyzed the structural and electronic properties of the adsorption system including the adsorption energies, band structures and projected density of states. We examined both molecular...
Density functional theory calculations were performed to investigate the geometrical, electronic and adsorption properties of stanene based nanotubes in order to fully exploit the gas sensing capability of these nanotubes. The strain energy, structural parameters and electronic properties of stanene-based nanotubes with armchair and zigzag chirality with various diameters were examined in detail....
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