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Applications of the Quasiparticle Self-consistent GW Method

Tawinan Cheiwchanchamnangij

Published Jan 1, 2014• 5 citations
OpenAlex

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Effective quasiparticle Hamiltonian based on Löwdin’s orthogonalization

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Recently several schemes have been proposed to perform self-consistent GW calculations within a one-particle (quasiparticle) approximation. These so-called quasiparticle self-consistent GW schemes have been found to be successful in reproducing band gaps of semiconductors but there is some arbitrariness in the choice of the ``effective'' one-particle Hamiltonian in these schemes and their validity has not been assessed. To avoid ambiguity in choosing the one-particle Hamiltonian, we propose a scheme which is based on L\"owdin's method of symmetric orthogonalization. In our approach we first calculate the true quasiparticle wave functions and energies with the real part of the frequency-dependent self-energy, and then orthonormalize these states using L\"owdin's procedure to construct the effective quasiparticle Hamiltonian. L\"owdin's procedure ensures that the obtained orthonormal orbitals are the closest to the original nonorthogonal quasiparticle wave functions in the least-square sense and uniquely defines the one-particle Hamiltonian. Unlike previous approaches, this approach takes into account the full frequency dependence and the off-diagonal elements of the self-energy without ambiguity. As test cases, we perform quasiparticle self-consistent GW calculations on NiO and Gd. We find that our results compare well with previous results obtained using a different effective Hamiltonian.

Physical Review B•Dec 18, 2009•17 citations
Self-consistent solutions of Hedin's equations (HE) for the two-site Hubbard model (HM) have been studied. They have been found for three-point vertices of increasing complexity (Γ = 1 (GW approximation), Γ1 from the first-order perturbation theory, and the exact vertex Γ(E)). Comparison is made between the cases when an additional quasiparticle (QP) approximation for Green's functions 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 present open question-which approximation is more advantageous for future implementations, GW + DMFT or QPGW + DMFT. It is shown that in a regime of strong correlations only the 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 QP self-consistency combined with PT vertex corrections shows similar problems to the case when the exact vertex is applied combined with QP sc. An analysis of Ward Identity violation is performed for all studied in this work's approximations and its relation to the general accuracy of the schemes used is provided.
Recently several schemes have been proposed to perform self-consistent GW calculations within a one-particle (quasiparticle) approximation. These so-called quasiparticle self-consistent GW schemes have been found to be successful in reproducing band gaps of semiconductors but there is some arbitrariness in the choice of the ``effective'' one-particle Hamiltonian in these schemes and their validity has not been assessed. To avoid ambiguity in choosing the one-particle Hamiltonian, we propose a scheme which is based on L\"owdin's method of symmetric orthogonalization. In our approach we first calculate the true quasiparticle wave functions and energies with the real part of the frequency-dependent self-energy, and then orthonormalize these states using L\"owdin's procedure to construct the effective quasiparticle Hamiltonian. L\"owdin's procedure ensures that the obtained orthonormal orbitals are the closest to the original nonorthogonal quasiparticle wave functions in the least-square sense and uniquely defines the one-particle Hamiltonian. Unlike previous approaches, this approach takes into account the full frequency dependence and the off-diagonal elements of the self-energy without ambiguity. As test cases, we perform quasiparticle self-consistent GW calculations on NiO and Gd. We find that our results compare well with previous results obtained using a different effective Hamiltonian.