Supported by the Damghan University,the Ferdowsi University of Mashhad and the Islamic Azad University of Shahrood
Using nonequilibrium Green's function formalism combined first-principles density functional theory, we analyze the transport properties of a 4,4-dimethyl-6-(4-nitrophenyl)-2-phenyl-3,5-diaza-bicyclo[3.1.0]hex-2-en...