energy levels / time-dependent open electronic systems / exchangecorrelation energy / self-energy / realistic molecular device / time-dependent real physical systems / open electronic systems / energy shifting / energy range / kinetic energy functional term / self-energy density functionals / realistic molecular devices / time-dependent systems / model systems / chemical potential / molecular electronic devices / above solution / time-dependent physical systems / dissipative interacting many-electron systems / electronic systems / molecular electronic device / molecular device / chemical potentials / self-energy functionals / energy / /
OperatingSystem
DOS / Fermi / /
Organization
University of Hong Kong / Hong Kong / U.S. Securities and Exchange Commission / /
PHYSICAL REVIEW B 75, 195127 共2007兲 Time-dependent density-functional theory for open systems Xiao Zheng,1 Fan Wang,1 Chi Yung Yam,1 Yan Mo,1 and GuanHua Chen1,2,* 1Department