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Related papers: Quasiparticle self-consistent GW method based on t…

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Novel results for the self-consistent single-particle spectral function and self-energy are presented for non-degenerate one-component Coulomb systems at various densities and temperatures. The GW^0-method for the dynamical self-energy is…

Plasma Physics · Physics 2009-11-13 Carsten Fortmann

We extend the effective dynamical quasiparticle model (DQPM) - constructed for the description of non-perturbative QCD phenomena of the strongly interacting quark-gluon plasma (QGP) - to large baryon chemical potentials, $\mu_B$, including…

High Energy Physics - Phenomenology · Physics 2022-03-23 Olga Soloveva , Jörg Aichelin , Elena Bratkovskaya

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

The $GW$-Bethe-Salpeter Equation (BSE) method is promising for calculating the low-lying excited states of molecular systems. So far, it has only been applied to rather small molecules, and in the commonly implemented diagonal…

Chemical Physics · Physics 2022-08-10 Arno Förster , Lucas Visscher

A stochastic cumulant GW method is presented, allowing us to map the evolution of photoemission spectra, quasiparticle energies, lifetimes and emergence of collective excitations from molecules to bulk-like systems with up to thousands of…

Mesoscale and Nanoscale Physics · Physics 2018-03-21 Vojtech Vlcek , Eran Rabani , Daniel Neuhauser

A quasiparticle band structure of a single layer 2H-NbSe$_2$ is reported by using first-principles $GW$ calculation. We show that a self-energy correction increases the width of a partially occupied band and alters its Fermi surface shape…

Mesoscale and Nanoscale Physics · Physics 2017-10-25 Sejoong Kim , Young-Woo Son

The fully self-consistent $GW$ (sc$GW$) method with the iterative solution of Dyson equation provides a consistent approach for describing the ground and excited states without any dependence on the mean-field reference. In this work, we…

Chemical Physics · Physics 2024-01-23 Vibin Abraham , Gaurav Harsha , Dominika Zgid

In this article, we develop and analyse a new spectral method to solve the semi-classical Schr\"odinger equation based on the Gaussian wave-packet transform (GWPT) and Hagedorn's semi-classical wave-packets (HWP). The GWPT equivalently…

Numerical Analysis · Mathematics 2021-10-12 Borui Miao , Giovanni Russo , Zhennan Zhou

Supercontinuum light sources are widely used for applications ranging from imaging to sensing and frequency comb stabilization. The most common mechanisms for their generation rely on cubic nonlinearities, for instance in crystals, optical…

Computing the $GW$ quasiparticle bandstructure and Bethe-Salpeter Equation (BSE) absorption spectra for materials with spin-orbit coupling has commonly been done by treating $GW$ corrections and spin-orbit coupling as separate perturbations…

A GW approximation (GWA) method named U+GWA is proposed, where we can start GWA with more localized wave functions obtained by the local spin-density approximation (LSDA)+U method. Then GWA and U+GWA are applied to MnO, NiO, and V$_2$O$_3$…

Strongly Correlated Electrons · Physics 2008-10-18 S. Kobayashi , Y. Nohara , S. Yamamoto , T. Fujiwara

The projector augmented wave (PAW) method of Bl\"ochl linearly maps smooth pseudo wavefunctions to the highly oscillatory all-electron DFT orbitals. Compared to norm-conserving pseudopotentials (NCPP), PAW has the advantage of lower kinetic…

Chemical Physics · Physics 2023-12-25 Minh Nguyen , Tim Duong , Daniel Neuhauser

In this study, we have investigated the ground state energy level of electrons in modulation doped GaAs/AlxGa1-xAs heterojunctions. For this purpose, Schrodinger and Poisson equations are solved self consistently using quantum genetic…

Other Condensed Matter · Physics 2007-05-23 Mehmet Sahin , Mehmet Tomak

BerkeleyGW is a massively parallel computational package for electron excited-state properties that is based on the many-body perturbation theory employing the ab initio GW and GW plus Bethe-Salpeter equation methodology. It can be used in…

The use of Green's function in quantum many-body theory often leads to nonlinear eigenvalue problems, as Green's function needs to be defined in energy domain. The $GW$ approximation method is one of the typical examples. In this article,…

Computational Physics · Physics 2024-09-11 Dongming Li , Eric Polizzi

The GW self-energy method has long been recognized as the gold standard for quasiparticle (QP) calculations of solids in spite of the fact that the neglect of vertex corrections and the use of a DFT starting point lacks rigorous…

Materials Science · Physics 2017-12-06 Per S. Schmidt , Christopher E. Patrick , Kristian S. Thygesen

A selfconsistent thermodynamic $T$-matrix approach is deployed to study the microscopic properties of the quark-gluon plasma (QGP), encompassing both light- and heavy-parton degrees of freedom in a unified framework. The starting point is a…

Nuclear Theory · Physics 2018-07-19 Shuai Y. F. Liu , Ralf Rapp

Current state of the art quantum computing experiments in the microwave regime use control pulses generated by modulating microwave tones with baseband signals generated by an arbitrary waveform generator (AWG). Recent advances in digital…

Quantum Physics · Physics 2017-03-06 J. Raftery , A. Vrajitoarea , G. Zhang , Z. Leng , S. J. Srinivasan , A. A. Houck

The self-consistent theory of the correlation effects in Highly Correlated Systems(HCS) is presented. The novel Irreducible Green's Functions(IGF) method is discused in detail for the Hubbard model and random Hubbard model. The…

Strongly Correlated Electrons · Physics 2008-02-03 A. L. Kuzemsky

We review the simple linear muffin-tin orbital method in the atomic-spheres approximation and a tight-binding representation (TB-LMTO-ASA method), and show how it can be generalized to an accurate and robust Nth order muffin-tin orbital…

Condensed Matter · Physics 2009-09-25 O. K. Andersen , T. Saha-Dasgupta , R. W. Tank , C. Arcangeli , O. Jepsen , G. Krier