A combined Green's function/density-functional theory study of electrical conducting properties of single molecules tethered to Au electrodes
A combined Green's function/density-functional theory study of electrical conducting properties of single molecules tethered to Au electrodes
复制标题
结合格林函数/密度泛函理论研究金电极上单分子的导电特性
作者：
Hoshiba;Y.; Maeda;Y.; Hamada;K.; Fukuoka;S.; Ishikawa;Y.;Kurita;N.
