Optoelectronic properties of pristine antimonene, phosphorene and their binary compound
Sign Up to like & getrecommendations! Published in 2020 at "Computational Condensed Matter"
DOI: 10.1016/j.cocom.2020.e00488
Abstract: Abstract Using first-principles calculations based on density functional theory (DFT), the structural, optical and electronic properties of antimonene, phosphorene and their binary compound have been systematically investigated. The dielectric matrix has been calculated within the… read more here.
Keywords: binary compound; optoelectronic properties; antimonene phosphorene; compound ... See more keywords