标题
Fully self-consistent GW calculations for molecules
作者
关键词
-
出版物
PHYSICAL REVIEW B
Volume 81, Issue 8, Pages -
出版商
American Physical Society (APS)
发表日期
2010-02-04
DOI
10.1103/physrevb.81.085103
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Benchmarking GW against exact diagonalization for semiempirical models
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- Levels of self-consistency in the GW approximation
- (2009) Adrian Stan et al. JOURNAL OF CHEMICAL PHYSICS
- GW approach to Anderson model out of equilibrium: Coulomb blockade and false hysteresis in theI−Vcharacteristics
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- Relevance of core-valence interaction for electronic structure calculations with exact exchange
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- Localized atomic basis set in the projector augmented wave method
- (2009) A. H. Larsen et al. PHYSICAL REVIEW B
- Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces
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- Controlling Polarization at Insulating Surfaces: Quasiparticle Calculations for Molecules Adsorbed on Insulator Films
- (2009) Christoph Freysoldt et al. PHYSICAL REVIEW LETTERS
- Renormalization of Molecular Quasiparticle Levels at Metal-Molecule Interfaces: Trends across Binding Regimes
- (2009) Kristian S. Thygesen et al. PHYSICAL REVIEW LETTERS
- Successes and Failures of Kadanoff-Baym Dynamics in Hubbard Nanoclusters
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- A many-body approach to quantum transport dynamics: Initial correlations and memory effects
- (2008) P. Myöhänen et al. EPL
- Time-dependent density-functional theory in the projector augmented-wave method
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- Quasiatomic orbitals forab initiotight-binding analysis
- (2008) Xiaofeng Qian et al. PHYSICAL REVIEW B
- ConservingGWscheme for nonequilibrium quantum transport in molecular contacts
- (2008) Kristian S. Thygesen et al. PHYSICAL REVIEW B
- Impact of Exchange-Correlation Effects on theIVCharacteristics of a Molecular Junction
- (2008) K. S. Thygesen PHYSICAL REVIEW LETTERS
- Ab InitioGWMany-Body Effects in Graphene
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