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Related papers: Quasiparticle Self-Consistent GW Theory

200 papers

We report an all-electron, atomic orbital (AO) based, two-component (2C) implementation of the $GW$ approximation (GWA) for closed-shell molecules. Our algorithm is based on the space-time formulation of the GWA and uses analytical…

Chemical Physics · Physics 2023-09-11 Arno Förster , Erik van Lenthe , Edoardo Spadetto , Lucas Visscher

In a previous work it was shown that the inclusion of exact exchange is essential for a first principles description of both the electronic- and the vibrational properties of TiSe$_2$, M. Hellgren et al. [Phys. Rev. Lett. 119, 176401…

Materials Science · Physics 2021-02-03 Maria Hellgren , Lucas Baguet , Matteo Calandra , Francesco Mauri , Ludger Wirtz

A novel picture of the quasiparticle (QP) gap in prototype semiconductors Si and Ge emerges from an analysis based on all-electron, self-consistent, GW calculations. The deep-core electrons are shown to play a key role via the exchange…

Materials Science · Physics 2009-11-07 Wei Ku , A. G. Eguiluz

Hedin's $GW$ approximation to the electronic self-energy has been impressively successful to calculate quasiparticle energies, such as ionization potentials, electron affinities, or electronic band structures. The success of this fairly…

Chemical Physics · Physics 2024-10-31 Arno Förster , Fabien Bruneval

Here we present a self-consistent quasi-particle model for quark-gluon plasma and apply it to explain the non-ideal behaviour seen in lattice simulations. The basic idea, borrowed from electrodynamic plasma, is that the gluons acquire mass…

High Energy Physics - Phenomenology · Physics 2008-11-26 Vishnu M. Bannur

By recasting the non-linear frequency-dependent $GW$ quasiparticle equation into a linear eigenvalue problem, we explain the appearance of multiple solutions and unphysical discontinuities in various physical quantities computed within the…

Chemical Physics · Physics 2022-06-16 Enzo Monino , Pierre-François Loos

Exotic electronic states are realized in novel quantum materials. This field is revolutionized by the topological classification of materials. Such compounds necessarily host unique states on their boundaries. Scanning tunneling microscopy…

Mesoscale and Nanoscale Physics · Physics 2021-09-01 Nurit Avraham , Jonathan Reiner , Abhay Kumar-Nayak , Noam Morali , Rajib Batabyal , Binghai Yan , Haim Beidenkopf

We present an approach to calculate the optical absorption spectra that combines the quasiparticle self-consistent GW method [Phys. Rev. B, 76 165106 (2007)] for the electronic structure with the solution of the ladder approximation to the…

Materials Science · Physics 2018-03-21 Brian Cunningham , Pooya Azarhoosh , Dimitar Pashov , Myrta Gruening , Mark van Schilfgaarde

Quasicrystals and their periodic approximants are complex phases, which have by now been observed in many metallic alloys, soft matter systems, and particle simulations. In recent experiments of thin-film perovskites on solid substrates,…

Soft Condensed Matter · Physics 2024-08-07 Nydia Roxana Varela-Rosales , Michael Engel

Self consistent GW approach (scGW) has been applied to calculate the ground state properties (equilibrium Wigner-Seitz radius $S_{WZ}$ and bulk modulus $B$) of 3d transition metals Sc, Ti, V, Fe, Co, Ni, and Cu. The approach systematically…

Strongly Correlated Electrons · Physics 2017-10-31 Andrey L. Kutepov

We present a nontrivial model system of interacting electrons that can be solved analytically in the GW approximation. We obtain the particle number from the GW Green's function strictly analytically, and prove that there is a genuine…

Materials Science · Physics 2008-02-03 Arno Schindlmayr

We expand on a recently introduced alternate framework for $GW$ simulation of charged excitations [Scott et. al., J. Chem. Phys., 158, 124102 (2023)], based around the conservation of directly computed spectral moments of the GW…

Chemical Physics · Physics 2025-08-08 Oliver J. Backhouse , Marcus K. Allen , Charles C. J. Scott , George H. Booth

We introduce the $\Sigma^{\text{BSE}}@L^{\text{BSE}}$ self-energy in the quasi-particle self-consistent $GW$ (qs$GW$) framework (qs$\Sigma^{\text{BSE}}@L^{\text{BSE}}$). Here, $L$ is the two-particle response function which we calculate by…

Chemical Physics · Physics 2025-02-13 Arno Förster

An efficient implementation of the self-consistent GW method in the FlapwMBPT code (https://www.bnl.gov/cmpmsd/flapwmbpt/) is presented. It features the evaluation of polarizability and self-energy which scales linearly with respect to the…

Materials Science · Physics 2020-08-05 Andrey L. Kutepov

A general condition for the self-consistency of a semiclassical approximation to a given system is suggested. It is based on the eigenvalue distribution of the relevant Hessian evaluated at the streamline configurations (configurations that…

High Energy Physics - Phenomenology · Physics 2009-10-28 Suzhou Huang

The $GW$ approximation has become a method of choice for predicting quasiparticle properties in solids and large molecular systems, owing to its favorable accuracy-cost balance. However, its accuracy is the result of a fortuitous…

Chemical Physics · Physics 2026-05-20 Antoine Marie , Pierre-François Loos

Although the GW approximation is recognized as one of the most accurate theories for predicting materials excited states properties, scaling up conventional GW calculations for large systems remains a major challenge. We present a powerful…

Computational Physics · Physics 2018-03-28 Weiwei Gao , Weiyi Xia , Xiang Gao , Peihong Zhang

Could it be that the matter from the electrons in high Tc superconductors is of a radically new kind that may be called "many body entangled compressible quantum matter"? Much of this text is intended as an easy to read tutorial, explaining…

Strongly Correlated Electrons · Physics 2019-05-22 Jan Zaanen

Many-body perturbation theory methods, such as the $G_0W_0$ approximation, are able to accurately predict quasiparticle (QP) properties of several classes of materials. However, the calculation of the QP band structure of two-dimensional…

Materials Science · Physics 2022-06-23 Alberto Guandalini , Pino D'Amico , Andrea Ferretti , Daniele Varsano

We introduce a first principles approach to determine the strength of the electronic correlations based on the fully self consistent GW approximation. The approach provides a seamless interface with dynamical mean field theory, and gives…

Strongly Correlated Electrons · Physics 2015-05-18 A. Kutepov , K. Haule , S. Y. Savrasov , G. Kotliar