Electronic properties of arsenene nanoribbons for FET application
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DOI: 10.1007/s11082-019-2154-8
Abstract: In this paper, we study the electronic properties of arsenene nanoribbons (AsNRs) by using first-principles density functional theory calculations. The effect of ribbon width and external transverse electric field on the band gap of AsNRs… read more here.
Keywords: effect; properties arsenene; electronic properties; fet application ... See more keywords
Spin-dependent transport characteristics of nanostructures based on armchair arsenene nanoribbons
Sign Up to like & getrecommendations! Published in 2017 at "Chinese Physics B"
DOI: 10.1088/1674-1056/26/9/098509
Abstract: By employing non-equilibrium Green's function combined with the spin-polarized density-functional theory, we investigate the spin-dependent electronic transport properties of armchair arsenene nanoribbons (aAsNRs). Our results show that the spin-metal and spin-semiconductor properties can be observed… read more here.
Keywords: dependent transport; arsenene nanoribbons; armchair arsenene; spin dependent ... See more keywords