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We introduce a symbolic method for the evaluation of definite integrals containing combinations of various functions, including exponentials, logarithm and products of Bessel functions of different types. The method we develop is naturally…

Classical Analysis and ODEs · Mathematics 2011-11-04 D. Babusci , G. Dattoli

Coulomb and log-gases are exchangeable singular Boltzmann-Gibbs measures appearing in mathematical physics at many places, in particular in random matrix theory. We explore experimentally an efficient numerical method for simulating such…

Probability · Mathematics 2019-02-28 Djalil Chafaï , Grégoire Ferré

It was shown recently that smooth and continuous "Matsubara" phase-space loops follow a quantum-Boltzmann-conserving classical dynamics when decoupled from non-smooth distributions, which was suggested as the reason that many dynamical…

Chemical Physics · Physics 2018-07-06 George Trenins , Stuart C. Althorpe

Analytical continuation is a central step in the simulation of finite-temperature field theories in which numerically obtained Matsubara data is continued to the real frequency axis for physical interpretation. Numerical analytic…

Strongly Correlated Electrons · Physics 2024-10-21 Lei Zhang , Emanuel Gull

We present a nonequilibrium strong-coupling approach to inhomogeneous systems of ultracold atoms in optical lattices. We demonstrate its application to the Mott-insulating phase of a two-dimensional Fermi-Hubbard model in the presence of a…

Strongly Correlated Electrons · Physics 2014-02-25 A. Dirks , K. Mikelsons , H. R. Krishnamurthy , J. K. Freericks

We consider dynamically constrained Monte-Carlo dynamics and show that this leads to the generation of long ranged effective interactions. This allows us to construct a local algorithm for the simulation of charged systems without ever…

Statistical Mechanics · Physics 2009-11-10 L. Levrel , F. Alet , J. Rottler , A. C. Maggs

Numerically exact continuous-time Quantum Monte Carlo algorithm for finite fermionic systems with non-local interactions is proposed. The scheme is particularly applicable for general multi-band time-dependent correlations since it does not…

Strongly Correlated Electrons · Physics 2009-11-10 A. N. Rubtsov , A. I. Lichtenstein

The competition between commensurate and incommensurate spin-density-wave phases in the infinite-dimensional single-band Hubbard model is examined with quantum Monte Carlo simulation and strong and weak coupling approximations. Quantum…

Condensed Matter · Physics 2009-10-22 J. K. Freericks , Mark Jarrell

We present results for many-body perturbation theory for the one-body Green's function at finite temperatures using the Matsubara formalism. Our method relies on the accurate representation of the single-particle states in standard Gaussian…

Strongly Correlated Electrons · Physics 2018-04-04 Michael Schüler , Yaroslav Pavlyukh

We present a detailed study of the real-time dynamics and spectral properties of the one-dimensional fermionic Hubbard model at infinite temperature. Using tensor network simulations in Liouville space, we compute the single-particle…

Strongly Correlated Electrons · Physics 2025-09-26 Cătălin Paşcu Moca , Ovidiu I. Patu , Balázs Dóra , Gergely Zaránd

The main goal of this paper is to define and study new methods for the computation of effective coefficients in the homogenization of divergence-form operators with random coefficients. The methods introduced here are proved to have optimal…

Numerical Analysis · Mathematics 2017-11-01 Jean-Christophe Mourrat

In the field of quantum many-body physics, the spectral (or Lehmann) representation simplifies the calculation of Matsubara n-point correlation functions if the eigensystem of a Hamiltonian is known. It is expressed via a universal kernel…

Strongly Correlated Electrons · Physics 2023-11-23 Johannes Halbinger , Benedikt Schneider , Björn Sbierski

In this work we demonstrate the use of adapted classical phase retrieval algorithms to perform control-free quantum phase estimation. We eliminate the costly controlled time evolution and Hadamard test commonly required to access the…

We study a ferromagnetic instability in a single-band Hubbard model on the hypercubic lattice away from half filling. Using dynamical mean-field theory with the continuous-time quantum Monte Carlo simulations based on the segment algorithm,…

Strongly Correlated Electrons · Physics 2024-06-19 Akihisa Koga , Yusuke Kamogawa , Joji Nasu

Normal factor graph duality offers new possibilities for Monte Carlo algorithms in graphical models. Specifically, we consider the problem of estimating the partition function of the ferromagnetic Ising and Potts models by Monte Carlo…

Computation · Statistics 2018-11-27 Mehdi Molkaraie , Vicenc Gomez

We present a realistic study for electronic and magnetic properties in dilute magnetic semiconductor (Ga,Mn)As. A multi-orbital Haldane-Anderson model parameterized by density-functional calculations is presented and solved with the…

A variational formulation for the calculation of interacting fermion systems based on the density-matrix functional theory is presented. Our formalism provides for a natural integration of explicit many-particle effects into standard…

Strongly Correlated Electrons · Physics 2013-05-29 Peter E. Bloechl , Christian F. J. Walther , Thomas Pruschke

We simulate the dilute attractive Fermi-Hubbard model in the unitarity regime using a diagrammatic determinant Monte Carlo algorithm with worm-type updates. We obtain the dependence of the critical temperature on the filling factor $\nu$…

Superconductivity · Physics 2009-04-08 Evgeni Burovski , Nikolay Prokof'ev , Boris Svistunov , Matthias Troyer

Building on recent solutions of the fermion sign problem for specific models we present two continuous-time quantum Monte Carlo methods for efficient simulation of mass-imbalanced Hubbard models on bipartite lattices at half-filling. For…

Strongly Correlated Electrons · Physics 2015-12-18 Ye-Hua Liu , Lei Wang

We study the single-band Hubbard model under the action of an external magnetic field using the cumulant Green's functions method (CGFM). The starting point of the method is to diagonalize a cluster containing N correlated sites (seed) and…

Strongly Correlated Electrons · Physics 2023-04-12 Renan Lira , Peter Riseborough , Jereson Silva-Valencia , Marcos Figueira
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