Switching properties of quinquephenylene molecular device – A first-principles approach
Sign Up to like & getrecommendations! Published in 2017 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2017.03.031
Abstract: Abstract The electronic properties of quinquephenylene molecular device are investigated through non-equilibrium Green’s function (NEGF) in combination with density functional theory (DFT) method. The density of charge along quinquephenylene molecular device is recorded in both… read more here.
Keywords: properties quinquephenylene; quinquephenylene molecular; switching properties; device first ... See more keywords