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We report a ground-state solution for the two-dimensional fermionic Hubbard model, which is obtained via a numerical variational method. The two ingredients in this approach are tensor network states and the time-evolving block decimation.…

Strongly Correlated Electrons · Physics 2014-04-29 Myung-Hoon Chung

We show by a meta-analysis of the available Quantum Monte-Carlo (QMC) results that two-dimensional fermions with repulsive interactions exhibit universal behavior in the strongly-correlated regime, and that their freezing transition can be…

Quantum Gases · Physics 2013-08-09 Mehrtash Babadi , Brian Skinner , Michael M. Fogler , Eugene Demler

A combination of Density Functional Theory and the Dynamical Mean Field theory (DMFT) is used to calculate the magnetic susceptibility, heat capacity, and the temperature dependence of the valence band photoemission spectra. The…

Strongly Correlated Electrons · Physics 2008-05-13 C. A. Marianetti , K. Haule , G. Kotliar , M. J. Fluss

The effectiveness of the recently developed Fixed-Node Quantum Monte Carlo method for lattice fermions, developed by van Leeuwen and co-workers, is tested by applying it to the 1D Kondo lattice, an example of a one-dimensional model with a…

Condensed Matter · Physics 2007-05-23 H. J. M. van Bemmel , W. van Saarloos , D. F. B. ten Haaf

We report on a quantum-classical simulation of the single-band Hubbard model using two-site dynamical mean-field theory (DMFT). Our approach uses IBM's superconducting qubit chip to compute the zero-temperature impurity Green's function in…

Quantum Physics · Physics 2021-11-11 Trevor Keen , Thomas Maier , Steven Johnston , Pavel Lougovski

In the last decades, dynamical mean-field theory (DMFT) and its diagrammatic extensions have been successfully applied to describe local and nonlocal correlation effects in correlated electron systems. Unfortunately, except for the exact…

Strongly Correlated Electrons · Physics 2022-11-02 Julian Stobbe , Georg Rohringer

The dimerized one-dimensional Hubbard model is studied in the framework of lattice density-functional theory (LDFT). The single-particle density matrix gamma_{ij} with respect to the lattice sites is considered as basic variable. The…

Strongly Correlated Electrons · Physics 2009-11-07 R. Lopez-Sandoval , G. M. Pastor

The impurity Green's function Gf in the local non-Fermi liquid state is evaluated by means of the continuous-time quantum Monte Carlo method extended to the multichannel Anderson model. For N=M (where N and M are numbers of spin components…

Strongly Correlated Electrons · Physics 2015-05-20 Junya Otsuki

We propose a non-linear, hybrid quantum-classical scheme for simulating non-equilibrium dynamics of strongly correlated fermions described by the Hubbard model in a Bethe lattice in the thermodynamic limit. Our scheme implements…

Quantum Physics · Physics 2016-09-14 J. M. Kreula , S. R. Clark , D. Jaksch

Estimating the local two-particle vertex functions, which are crucial for capturing the spatial fluctuation of the effective field beyond the single-site DMFT, is still challenging. In our previous work, we developed a computationally…

Strongly Correlated Electrons · Physics 2025-05-27 Ryota Mizuno , Kazuhiko Kuroki , Masayuki Ochi

We propose a new way of analyzing the Hubbard model using equations of motion (EOM) for the higher-order Green's functions approach within the DMFT scheme. In calculating the higher order Green function we will differentiate over both Times…

Strongly Correlated Electrons · Physics 2014-08-22 Grzegorz Gorski , Jerzy Mizia

We investigate the two-dimensional Hubbard model using a real-frequency implementation of the TPSC+DMFT approach. This hybrid method combines the nonlocal correlations captured by the Two-Particle Self-Consistent (TPSC) approach with the…

Strongly Correlated Electrons · Physics 2025-04-01 Lei Geng , Jiawei Yan , Philipp Werner

The semimetal to antiferromagnet quantum phase transition of the Hubbard model on the honeycomb lattice has come to the forefront in the context of the proposal that a semimetal to spin liquid transition can occur before the transition to…

Strongly Correlated Electrons · Physics 2015-08-11 S. Arya , P. V. Sriluckshmy , S. R. Hassan , A. -M. S. Tremblay

Fermionic atoms in a periodic optical lattice provide a realization of the single-band Hubbard model. Using Quantum Monte Carlo simulations along with the Maximum Entropy Method, we evaluate the effect of a time-dependent perturbative…

We present a massively parallel quantum Monte Carlo based implementation of real-space dynamical mean-field theory for general inhomogeneous correlated fermionic lattice systems. As a first application, we study magnetic order in a binary…

Quantum Gases · Physics 2010-12-16 N. Blümer , E. V. Gorelik

On the base of the diffusion Monte-Carlo method we develop the method allowing to simulate the quantum systems with complex wave function. The method is exact and there are no approximations on the simulations of the module and the phase of…

Condensed Matter · Physics 2007-05-23 B. Abdullaev , M. Musakhanov , A. Nakamura

An acceleration of continuous time quantum Monte Carlo (CTQMC) methods is a potentially interesting branch of work as they are matchless as impurity solvers of a density functional theory in combination with a dynamical mean field theory…

Strongly Correlated Electrons · Physics 2019-08-07 Taegeun Song , Hunpyo Lee

We present a simulation algorithm for Hamiltonian fermion lattice models. A guiding trial wave function is adaptively optimized during Monte Carlo evolution. We apply the method to the two dimensional Gross-Neveu model and analyze systematc…

High Energy Physics - Lattice · Physics 2009-11-07 Matteo Beccaria , Antonio Moro

We present results from the first large-scale study of two flavor QCD using domain wall fermions (DWF), a chirally symmetric fermion formulation which has proven to be very effective in the quenched approximation. We work on lattices of…

High Energy Physics - Lattice · Physics 2009-11-13 Y. Aoki , T. Blum , N. Christ , C. Dawson , K. Hashimoto , T. Izubuchi , J. W. Laiho , L. Levkova , M. Lin , R. Mawhinney , J. Noaki , S. Ohta , K. Orginos , A. Soni

Large N gauge theories with adjoint matter can be numerically studied using lattice techniques. Eguchi-Kawai reductions holds for this theory and one can reduce the lattice model to a single site. Hybrid Monte Carlo algorithm can be used to…

High Energy Physics - Lattice · Physics 2015-03-19 R. Narayanan