First-principle calculations of optical properties of monolayer arsenene and antimonene allotropes
Sign Up to like & getrecommendations! Published in 2017 at "Annalen der Physik"
DOI: 10.1002/andp.201600152
Abstract: Recently a stable monolayer of antimony in buckled honeycomb structure called antimonene was successfully grown on 3D topological insulator Bi2Te3 and Sb2Te3, which displays novel semiconducting properties. By first-principle calculations, we systematically investigate the electronic… read more here.
Keywords: principle calculations; first principle; optical properties; monolayer arsenene ... See more keywords
Modulating the electronic and optical properties of monolayer arsenene phases by organic molecular doping.
Sign Up to like & getrecommendations! Published in 2017 at "Nanotechnology"
DOI: 10.1088/1361-6528/aa9430
Abstract: Recently, arsenene monolayer structure of the arsenic with two phases has displayed semiconducting behavior. We have systematically investigated the electronic and optical properties of single-layer arsenene with two types of functionalized organic molecules; an electrophilic… read more here.
Keywords: modulating electronic; optical properties; electronic optical; arsenene phases ... 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