Electronic properties of arsenene nanoribbons for FET application
Sign Up to like & getrecommendations! 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… read more here.
Keywords: effect; properties arsenene; electronic properties; fet application ... See more keywords
Tunable electronic and optical properties of arsenene/MoTe2 van der Waals heterostructures
Sign Up to like & getrecommendations! Published in 2019 at "Vacuum"
DOI: 10.1016/j.vacuum.2019.01.051
Abstract: Abstract The effects of biaxial strain and interlayer separation on the electronic structures and optical properties of arsenene/MoTe2 van der Waals heterostructures are investigated based on first principles density functional theory calculations. The six possible… read more here.
Keywords: van der; der waals; mote2 van; arsenene mote2 ... See more keywords
Electronic and Optical Properties of Arsenene Under Uniaxial Strain
Sign Up to like & getrecommendations! Published in 2017 at "IEEE Journal of Selected Topics in Quantum Electronics"
DOI: 10.1109/jstqe.2016.2593106
Abstract: The electronic and optical properties of strained monolayer arsenene were calculated based on first-principle density functional theory. Our theoretical calculations demonstrated that monolayer arsenene was transformed from indirect to direct band gap semiconductor by inducing… read more here.
Keywords: arsenene uniaxial; optical properties; electronic optical; properties arsenene ... See more keywords