Full self-consistency versus quasiparticle self-consistency in diagrammatic approaches: Exactly solvable two-site Hubbard Model
arXiv:1503.06200 · doi:10.1088/0953-8984/27/31/315603
Abstract
Self-consistent solutions of Hedin's diagrammatic theory equations (HE) for the two-site Hubbard Model (HM) have been studied. They have been found for three-point vertices of increasing complexity ( (GW approximation), from the first order perturbation theory, and exact vertex ). The comparison is being made when an additional quasiparticle (QP) approximation for the Green function is applied during the self-consistent iterative solving of HE and when QP approximation is not applied. The results obtained with the exact vertex are directly related to the presently open question - which approximation is more advantageous for future implementations - GW+DMFT or QPGW+DMFT. It is shown that in the regime of strong correlations only originally proposed GW+DMFT scheme is able to provide reliable results. Vertex corrections based on Perturbation Theory (PT) systematically improve the GW results when full self-consistency is applied. The application of the QP self-consistency combined with PT vertex corrections shows similar problems to the case when the exact vertex is applied combined with QP sc. The analysis of Ward Identity violation is performed for all studied in this work approximations and its relation to the general accuracy of the schemes used is provided.
11 pages, 11 figures
References in corpus (11)
- Quasiparticle self-consistent method; a basis for the independent-particle approximation
- A Benchmark of GW Methods for Azabenzenes: Is the GW Approximation Good Enough?
- Screening and Non-local Correlations in the Extended Hubbard Model from Self-Consistent Combined GW and Dynamical Mean Field Theory
- Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory
- Beyond the GW approximation: combining correlation channels
- Many-body effects in iron pnictides and chalcogenides -- non-local vs dynamic origin of effective masses
- Asymmetric band widening by screened exchange competing with local correlations in SrVO3: new surprises on an old compound from combined GW and dynamical mean field theory GW+DMFT
- Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
- Challenging Adiabatic Time-dependent Density Functional Theory with a Hubbard Dimer: The Case of Time-Resolved Long-Range Charge Transfer
- First-Principles Description of Charge Transfer in Donor-Acceptor Compounds from Self-Consistent Many-Body Perturbation Theory
- QSGW+DMFT: an electronic structure scheme for the iron pnictides and beyond
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