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Published in 2019 at "Computational Condensed Matter"
DOI: 10.1016/j.cocom.2019.e00409
Abstract: Abstract The rectification behavior of the armchair SiC nanoribbons devices with the substitutional aluminum (Al) and phosphorus (P) impurities are investigated using density functional theory (DFT) and non-equilibrium Green’s function (NEGF) frameworks. The band structures…
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Keywords:
behavior armchair;
rectification behavior;
armchair sic;
rectification ... See more keywords