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Published in 2020 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2020.138061
Abstract: Abstract In this paper, using DFT calculation and the third nearest neighbor tight-binding model, the electronic properties of the buckled (N,0) armchair silicene nanoribbons (N-ASiNRs) with β-type [N=9,12,15,...] and γ-types [N=10,13,16,...] investigated. Also, using the…
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Keywords:
nearest neighbor;
tight binding;
silicene nanoribbons;
neighbor tight ... See more keywords