In recent years, with the advancement of techniques for manipulating individual molecules, electronic devices based on single molecules have been considered one of the most promising candidates for today’s silicon-based ...

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-ene molecular ...