标题:GW method and Bethe-Salpeter equation for calculating electronic excitations
作者:Leng, Xia; Jin, Fan; Wei, Min; Ma, Yuchen
作者机构:[Leng, Xia; Jin, Fan; Wei, Min; Ma, Yuchen] Shandong Univ, Sch Chem & Chem Engn, Jinan, Peoples R China.
通讯作者:Ma, Yuchen
通讯作者地址:[Ma, YC]Shandong Univ, Sch Chem & Chem Engn, Jinan, Peoples R China.
来源:WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
出版年:2016
卷:6
期:5
页码:532-550
DOI:10.1002/wcms.1265
摘要:The introduction of GW approximation to the electron's self-energy by Hedin in the 1960s, where G and W denote the one-particle Green's function and the screened Coulomb interaction, respectively, facilitates the computation of quasiparticle energies through Dyson's equation. GW method can also help us determine the electron-hole interaction, which is a functional derivative of self-energy with respect to one-particle Green's function, with excellent accuracy, and its combination with Bethe-Salpeter equation, which is derived from two-particle Green's function, is a powerful tool to study electronic excitations and optical absorption. Thanks to the development of methodology and softwares during the last 30 years, the capability of GW method and Bethe-Salpeter equation to deal with real systems is elevated substantially, while they also exhibit many advantages over other first-principles methods in band structures, ionization potentials, electron affinities, optical spectra, and so on. They have been successfully applied in the excited states of various systems, including crystals, metals, nanomaterials, chemical and biological systems, and so on. (C) 2016 John Wiley & Sons, Ltd
收录类别:EI;SCOPUS;SCIE
WOS核心被引频次:12
Scopus被引频次:13
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-84966312210&doi=10.1002%2fwcms.1265&partnerID=40&md5=fcda30316aed63343b7d3204c8406eaa
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