English
Related papers

Related papers: Assessment of the GW approximation using Hubbard c…

200 papers

We present a tight-binding based GW approach for the calculation of quasiparticle energy levels in confined systems such as molecules. Key quantities in the GW formalism like the microscopic dielectric function or the screened Coulomb…

Materials Science · Physics 2009-11-10 T. A. Niehaus , M. Rohlfing , F. Della Sala , A. Di Carlo , Th. Frauenheim

The increasing sensitivity of current and upcoming gravitational-wave (GW) detectors poses stringent requirements on the accuracy of the GW models used for data analysis. If these requirements are not met, systematic errors could dominate…

General Relativity and Quantum Cosmology · Physics 2025-08-29 Lorenzo Pompili , Alessandra Buonanno , Michael Pürrer

The GW approximation is widely used for reliable and accurate modeling of single-particle excitations. It also serves as a starting point for many theoretical methods, such as its use in the Bethe-Salpeter equation (BSE) and dynamical…

Computational Physics · Physics 2024-03-25 Weiwei Gao , Zhao Tang , Jijun Zhao , James R. Chelikowsky

A new cumulant-based $GW$ approximation for the retarded one-particle Green's function is proposed, motivated by an exact relation between the improper Dyson self-energy and the cumulant generating function. Qualitative aspects of this…

Strongly Correlated Electrons · Physics 2016-09-21 Matthew Z. Mayers , Mark S. Hybertsen , David R. Reichman

We derive a Dickman approximation for the small jumps of a large class of multivariate L\'evy processes. We then apply this approximation to develop a simulation method for the class of general multivariate gamma distributions (GMGD). A…

Probability · Mathematics 2025-09-19 Michael Grabchak , Xingnan Zhang

We present a calculation of the spectral properties of a single charge doped at a Cu($3d$) site of the Cu-F plane in KCuF$_{3}$. The problem is treated by generating the equations of motion for the Green's function by means of subsequent…

Strongly Correlated Electrons · Physics 2016-12-26 Krzysztof Bieniasz , Mona Berciu , Andrzej M. Oleś

We present a new all-electron, augmented-wave implementation of the GW approximation using eigenfunctions generated by a recent variant of the full-potential LMTO method. The dynamically screened Coulomb interaction W is expanded in a mixed…

Materials Science · Physics 2009-11-07 Takao Kotani , Mark van Schilfgaarde

In view of recent experiments on ultra-cold polarized fermions, the zero-range potential approach is generalized to situations where two-body scattering is resonant in the p-wave channel. We introduce a modified scalar product which reveals…

Other Condensed Matter · Physics 2007-05-23 Ludovic Pricoupenko

The Hubbard model is investigated in the framework of lattice density functional theory (LDFT). The single-particle density matrix $\gamma_{ij}$ with respect the lattice sites is considered as the basic variable of the many-body problem. A…

Strongly Correlated Electrons · Physics 2009-11-10 R. Lopez-Sandoval , G. M. Pastor

We consider energetics and structural properties of a many particle system in one dimension with pairwise contact interactions confined in a parabolic external potential. To render the problem analytically solvable, we use the harmonic…

Quantum Gases · Physics 2012-12-20 J. R. Armstrong , N. T. Zinner , D. V. Fedorov , A. S. Jensen

Precise algorithms capable of providing controlled solutions in the presence of strong interactions are transforming the landscape of quantum many-body physics. Particularly exciting breakthroughs are enabling the computation of non-zero…

The spectral functions of the one-band half-filled 1D Hubbard chain are calculated using the exchange-correlation potential formalism developed recently. The exchange-correlation potential is adopted from the exact potential derived from…

Strongly Correlated Electrons · Physics 2022-08-31 F. Aryasetiawan , T. Sjöstrand

A GW-BSE approximation scheme is assessed by applying it to a model of asymmetric two-dimensional (2D) interacting electron system. The model is assumed to have a parabolic band characterized by two independent effective mass parameters. A…

Materials Science · Physics 2026-05-26 Xiaoguang Wu

We develop a series of resonant short-range two-boson potentials reproducing the same two-body low-energy observables and apply them in three- and four-body calculations. We demonstrate that the universal behavior predicted by effective…

Atomic Physics · Physics 2014-11-21 A. Deltuva , R. Lazauskas

We use fully self-consistent GW calculations on diamond and silicon carbide to reparametrize the Heyd-Scuseria-Ernzerhof exact exchange density functional for use in band structure calculations of semiconductors and insulators. We show that…

Mesoscale and Nanoscale Physics · Physics 2015-08-05 V. Zólyomi , J. Kürti

Density functional calculations within the weighted density approximation (WDA) are presented for YH$_3$ and LaH$_3$. We investigate some commonly used pair-distribution functions G. These calculations show that within a consistent density…

Condensed Matter · Physics 2009-11-10 Zhigang Wu , R. E. Cohen , D. J. Singh , R. Gupta , M. Gupta

We describe the relationship between the GW approximation and various equation-of-motion (EOM) coupled-cluster (CC) theories. We demonstrate the exact equivalence of the G$_0$W$_0$ approximation and the propagator theory for an…

Chemical Physics · Physics 2023-04-12 Johannes Tölle , Garnet Kin-Lic Chan

I illustrate the phenomenological application of Dyson-Schwinger equations to the calculation of meson properties observable at TJNAF. Particular emphasis is given to this framework's ability to unify long-range effects constrained by…

Nuclear Theory · Physics 2010-03-04 Craig Roberts

We explore the combination of the extended dynamical mean field theory (EDMFT) with the GW approximation (GWA); the former sums the local contributions to the self-energies to infinite order in closed form and the latter handles the…

Strongly Correlated Electrons · Physics 2009-11-10 Ping Sun , Gabriel Kotliar

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