GWΓ+Bethe-Salpeter equation approach for photoabsorption spectra: Importance of self-consistentGWΓcalculations in small atomic systems-Reference-Cited by-同舟云学术

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GWΓ+Bethe-Salpeter equation approach for photoabsorption spectra: Importance of self-consistentGWΓcalculations in small atomic systems

Published:2016-09-21 Issue:12 Volume:94 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Kuwahara Riichi,Noguchi Yoshifumi,Ohno Kaoru

Funder

Japan Society for the Promotion of Science

Ministry of Education, Culture, Sports, Science, and Technology

Hokkaido University

Tohoku University

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.94.121116/fulltext

Reference45 articles.

1. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

2. Quasiparticle self-consistentGWmethod: A basis for the independent-particle approximation

3. Accurate Quasiparticle Spectra from Self-ConsistentGWCalculations with Vertex Corrections

4. First-Principles Theory of Quasiparticles: Calculation of Band Gaps in Semiconductors and Insulators

5. Ab InitioCalculations of the Quasiparticle and Absorption Spectra of Clusters: The Sodium Tetramer

Cited by 21 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Influence of Electronic Correlations on Electron–Phonon Interactions of Molecular Systems with the GW and Coupled Cluster Methods;Journal of Chemical Theory and Computation;2024-07-02

2. Fully Dynamic G3W2 Self-Energy for Finite Systems: Formulas and Benchmark;Journal of Chemical Theory and Computation;2024-04-11

3. Significant contributions of second-order exchange terms in GW electron–hole interaction kernel for charge-transfer excitations;The Journal of Chemical Physics;2023-12-15

4. Embedding vertex corrections in GW self-energy: Theory, implementation, and outlook;The Journal of Chemical Physics;2023-04-11

5. Vertex effects in describing the ionization energies of the first-row transition-metal monoxide molecules;The Journal of Chemical Physics;2022-12-07

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