标题
EfficientGWcalculations for SnO2, ZnO, and rubrene: The effective-energy technique
作者
关键词
-
出版物
PHYSICAL REVIEW B
Volume 85, Issue 8, Pages -
出版商
American Physical Society (APS)
发表日期
2012-02-28
DOI
10.1103/physrevb.85.085126
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。- An O(N3) implementation of Hedin's GW approximation for molecules
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- Band convergence and linearization error correction of all-electronGWcalculations: The extreme case of zinc oxide
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- Quasiparticle Band Gap of ZnO: High Accuracy from the ConventionalG0W0Approach
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- Optimal representation of the polarization propagator for large-scaleGWcalculations
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- Optical spectra and exchange-correlation effects in molecular crystals
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- AccurateGWself-energies in a plane-wave basis using only a few empty states: Towards large systems
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- Efficient iterative method for calculations of dielectric matrices
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