molecular devices / chemical potential / molecular electronic devices / open systems / open electronic systems / molecular electronics / dissipative interacting many-electron systems / electronic systems / steady-state solution / to isolated systems / energy sink / molecular device / energy shifts / energy / /
OperatingSystem
Fermi / /
Organization
GuanHua Chen∗ Department of Chemistry / Cambridge University / University of Hong Kong / Hong Kong / Hong Kong Research Grant Council / Committee for Research and Conference Grants / /
Person
Xiao Zheng / Jiang-Hua Lu / Weitao Yang / Hamiltonian / Hong Guo / Jian Wang / Arieh Warshel / /