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Published in 2019 at "Optical and Quantum Electronics"
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…
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Keywords:
effect;
properties arsenene;
electronic properties;
fet application ... See more keywords