| Document Date: 2015-04-21 18:39:08
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City Hefei / / Company AIP Publishing LLC / Fundamental Research Funds / Hong Kong Hefei National Laboratory / / Country China / / Currency pence / USD / / / Event Product Issues / Product Recall / / Facility The University of Hong Kong / University Grant Council / / IndustryTerm ground/equilibrium self-energy pick / lesser/greater self-energy / retarded self-energy / self-energy / retarded/advanced self-energy / chemical meaning / energy domain / energy-domain / energy-resolved self-energy / ground/equilibrium self-energy / non-zero lead-device / chemical bonds / energy / / Movie From now on / / OperatingSystem Fermi / / Organization National Science Foundation / University of Hong Kong / U.S. Securities and Exchange Commission / Department of Chemistry / / Person Yan Ho Kwok / Xiao Zheng / Grant Nos / Chi Yung Yam / Hua Chen / / Position conductor / / Product Fig / / ProvinceOrState Anhui / North Dakota / / PublishedMedium The Journal of Chemical Physics / / TVStation WBL / / Technology dtd / simulation / Technology of China / 3G / / URL http /
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Time-dependent density functional theory quantum transport simulation in nonorthogonal basis Yan Ho Kwok, Hang Xie, Chi Yung Yam, Xiao Zheng, and Guan Hua Chen Citation: The Journal of Chemical Physics 139, )