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We present improvements of a recently introduced numerical method [Arrigoni etal, Phys. Rev. Lett. 110, 086403 (2013)] to compute steady state properties of strongly correlated electronic systems out of equilibrium. The method can be…

Strongly Correlated Electrons · Physics 2015-12-22 Irakli Titvinidze , Antonius Dorda , Wolfgang von der Linden , Enrico Arrigoni

We address the role of electronic correlations in different kinds of band insulators by using the two-orbital Hubbard model within the dynamical mean-field theory (DMFT). An intriguing finding is that electronic correlations turn a metal…

Strongly Correlated Electrons · Physics 2025-09-11 Nagamalleswararao Dasari , Sujan K. K. , Juana Moreno , N. S. Vidhyadhiraja

Strongly correlated Fermi systems are fundamental systems in physics that are best studied experimentally, which until very recently have lacked theoretical explanations. This review discusses the construction of a theory and the analysis…

Strongly Correlated Electrons · Physics 2010-06-30 V. R. Shaginyan , M. Ya. Amusia , A. Z. Msezane , K. G. Popov

ComDMFT is a massively parallel computational package to study the electronic structure of correlated-electron systems (CES). Our approach is a parameter-free method based on ab initio linearized quasiparticle self-consistent GW (LQSGW) and…

Strongly Correlated Electrons · Physics 2019-07-22 Sangkook Choi , Patrick Semon , Byungkyun Kang , Andrey Kutepov , Gabriel Kotliar

The dynamical mean-field method is used to formulate a computationally tractable theory of electron-phonon interactions in systems with arbitrary local electron-electron interactions in the physically relevant adiabatic limit of phonon…

Strongly Correlated Electrons · Physics 2007-05-23 A. Deppeler , A. J. Millis

RuO$_2$ has been regarded as a prototypical candidate for metallic altermagnet, offering a potential platform for high-speed and high-efficiency spintronics. However, the magnetic ground state of RuO$_2$ remains a topic of active debate due…

Materials Science · Physics 2026-05-14 Ina Park , Dongwook Kim , Jisook Hong , Beomjoon Goh , Bo Gyu Jang

Electron transfer with changing occupation in the 4f subshell poses a considerable challenge for quantitative predictions in quantum chemistry. Using the example of cerium oxide, we identify the main deficiencies of common…

Chemical Physics · Physics 2021-12-07 Tobias Schäfer , Nathan Daelman , Núria López

Motivated by the controversy between quantum chemists and solid-state physicists, and by recent experimental results, spin-polarized density-functional (DFT) calculations are used to probe electron correlation in the Si(100) reconstructed…

Materials Science · Physics 2007-05-23 Oscar Paz , Antonio J. R. da Silva , Juan Jose Saenz , Emilio Artacho

We propose to combine the Floquet formalism for systems in ac fields with the dynamical mean-field theory to study correlated electron systems periodically driven out of equilibrium by external fields such as intense laser light. This…

Strongly Correlated Electrons · Physics 2009-01-23 Naoto Tsuji , Takashi Oka , Hideo Aoki

In all theoretical treatments of electron transport through single molecules between two metal electrodes, a clear distinction has to be made between a coherent transport regime with a strong coupling throughout the junction and a Coulomb…

Mesoscale and Nanoscale Physics · Physics 2015-06-05 Robert Stadler , Jerome Cornil , Victor Geskin

The Fermi surface topology plays an important role in the macroscopic properties of metals. It can be particularly sensitive to electron correlation, which appears to be especially significant for the weak itinerant ferromagnet ZrZn$_{2}$.…

Strongly Correlated Electrons · Physics 2022-08-24 Wenhan Chen , A. D. N. James , S. B. Dugdale

Modern density functional theory (DFT) calculations employ the Kohn-Sham (KS) system of non-interacting electrons as a reference, with all complications buried in the exchange-correlation energy (Exc). The adiabatic connection formula gives…

Other Condensed Matter · Physics 2009-10-02 Zhenfei Liu , Kieron Burke

Various methods going beyond density-functional theory (DFT), such as DFT+U, hybrid functionals, meta-GGAs, GW, and DFT-embedded dynamical mean field theory (eDMFT), have been developed to describe the electronic structure of correlated…

Strongly Correlated Electrons · Physics 2020-07-16 Subhasish Mandal , Kristjan Haule , Karin M. Rabe , David Vanderbilt

In this paper, we investigate how nonlocal correlations affect, selectively, the physics of correlated electrons over different energy scales, from the Fermi level to the band-edges. This goal is achieved by applying a diagrammatic…

Strongly Correlated Electrons · Physics 2016-10-24 G. Rohringer , A. Toschi

Electronic excitations in atomic, molecular, and crystal targets are at the forefront of the ongoing search for light, sub-GeV dark matter (DM). In many light DM-electron interactions the energy and momentum deposited is much smaller than…

High Energy Physics - Phenomenology · Physics 2025-04-18 Gordan Krnjaic , Duncan Rocha , Tanner Trickle

Accurately describing many-body effects in multi-orbital systems remains a major challenge in theoretical condensed matter physics. At present, there is a significant methodological gap between the numerical tools used in ab initio…

Strongly Correlated Electrons · Physics 2025-12-16 Evgeny A. Stepanov

We develop a new density functional theory (DFT) and formalism for correlated electron systems by taking as reference an interacting electron system that has a ground state wavefunction which obeys exactly the Gutzwiller approximation for…

Superconductivity · Physics 2009-11-13 K. M. Ho , J. Schmalian , C. Z. Wang

A brief account of the zero temperature magnetic response of a system of strongly correlated electrons in strong magnetic field is given in terms of its quasiparticle properties. The scenario is based on the paramagnetic phase of the…

Strongly Correlated Electrons · Physics 2009-11-13 Johannes Bauer

Several studies have so far investigated transport properties of strongly correlated systems. Interesting features of these materials are the lack of resistivity saturation well beyond the Mott-Ioffe-Regel limit and the scaling of the…

Strongly Correlated Electrons · Physics 2009-11-11 F. Rizzo , E. Cappelluti , L. Pietronero

A number of methods are discussed which may serve for a treatment of electron correlations in solids. When the electron correlations are relatively weak like in semiconductors or a number of ionic crystals one may start from a…

Condensed Matter · Physics 2007-05-23 Prof. Dr. Peter Fulde