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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
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Published in 2018 at "Organic Electronics"
DOI: 10.1016/j.orgel.2018.08.014
Abstract: Abstract Using the non-equilibrium Green's function method in combination with the spin-polarized density functional theory, we investigate the spin-dependent electronic and transport properties of hydrogen adsorbed zigzag silicene nanoribbons (ZSiNRs). Our results show that the…
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Keywords:
silicene nanoribbons;
spin filtering;
perfect spin;
zigzag silicene ... See more keywords
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Published in 2020 at "Superlattices and Microstructures"
DOI: 10.1016/j.spmi.2020.106394
Abstract: Abstract We used the density functional theory (DFT) to explore the effects of fluorine (F) edge decoration on zigzag silicene nanoribbons (ZSiNR). Due to the strong electron affinity of fluorine atoms, a strong chemical bond…
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Keywords:
silicene nanoribbons;
edge;
zigzag silicene;
edge decoration ... See more keywords
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Published in 2020 at "Indonesian Journal of Electrical Engineering and Computer Science"
DOI: 10.11591/ijeecs.v19.i1.pp76-84
Abstract: Silicene is envisaged as one of the two-dimensional (2D) materials for future nanoelectronic applications. In addition to its extraordinary electronic properties, it is predicted to be compatible with the silicon (Si) fabrication technology. By using…
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Keywords:
silicene nanoribbons;
zigzag silicene;
single vacancy;
electronic properties ... See more keywords