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First-Principles Method for Open Electronic Systems Xiao Zheng and GuanHua Chen∗ Department of Chemistry, The University of Hong Kong, Hong Kong, China (Dated: September 29, [removed]arXiv:physics[removed]v1 4 Feb 2005
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Document Date: 2010-12-19 08:35:05

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City

Boston / /

Company

J. Comp / Cambridge University Press / /

Country

China / /

Currency

pence / /

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Facility

The University of Hong Kong / /

IndustryTerm

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 / /

Position

single-electron model / /

Product

B 52 / /

TVStation

WBL / /

SocialTag