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A multi-time extension of a density correlation function is introduced to reveal temporal information about dynamical heterogeneity in glass-forming liquids. We utilize a multi-time correlation function that is analogous to the higher-order…

Soft Condensed Matter · Physics 2010-08-03 Kang Kim , Shinji Saito

We consider generic finite range percolation models on $\mathbb{Z}^d$ under a high temperature assumption (exponential decay of connection probabilities and exponential ratio weak mixing). We prove that the rate of decay of point-to-point…

Probability · Mathematics 2020-10-13 Sébastien Ott

We study the problem of estimating the value function of discrete-time switched systems under arbitrary switching. Unlike the switched LQR problem, where both inputs and mode sequences are optimized, we consider the case where switching is…

Optimization and Control · Mathematics 2026-02-05 Léa Ninite , Adrien Banse , Guillaume O. Berger , Raphaël M. Jungers

We extend the coupled-cluster method to correlated quantum dynamics of both closed and open systems at finite temperatures using the thermo-field formalism. The approach expresses the time-dependent density matrix in an exponential ansatz…

Quantum Physics · Physics 2019-10-23 Philip Shushkov , Thomas F. Miller

We present, from first principles, a direct method for evaluating the exact fermion propagator in the presence of a general background field at finite temperature, which can be used to determine the finite temperature effective action for…

High Energy Physics - Theory · Physics 2015-05-13 Ashok Das , J. Frenkel

The dynamic susceptibility $\chi_{Q}^{zz}(\omega)$ of the isotropic XY-model (s=1/2) on the alternating superlattice (closed chain) in a transverse field $h$ is obtained exactly at arbitrary temperatures. It is determined from the results…

Statistical Mechanics · Physics 2007-05-23 J. P. de Lima , L. L. Goncalves

Recently, fictitious identical particles have provided a promising way to overcome the fermion sign problem and have been used in path integral Monte Carlo (PIMC) to accurately simulate warm dense matter with up to 1000 electrons (T.…

Quantum Gases · Physics 2025-08-14 Yunuo Xiong , Shujuan Liu , Hongwei Xiong

Several density-matrix renormalization group methods have been proposed to compute the momentum- and frequency-resolved dynamical correlation functions of low-dimensional strongly correlated systems. The most relevant approaches are…

Strongly Correlated Electrons · Physics 2009-01-28 Eric Jeckelmann

The density matrix renormalization group (DMRG) method is applied to the anisotropic Heisenberg chain at finite temperatures. The free energy of the system is obtained using the quantum transfer matrix which is iteratively enlarged in the…

Statistical Mechanics · Physics 2009-10-30 N. Shibata

Dirac-Frenkel variational method with Davydov D2 trial wavefunction is extended by introducing a thermalization algorithm and applied to simulate dynamics of a general open quantum system. The algorithm allows to control temperature…

Quantum Physics · Physics 2021-03-04 Mantas Jakučionis , Darius Abramavičius

Thermofield dynamics has proven to be a very useful theory in high-energy physics, particularly since it permits the treatment of both time- and temperature-dependence on an equal footing. We here show that it also has an excellent…

Chemical Physics · Physics 2020-05-14 Gaurav Harsha , Thomas M. Henderson , Gustavo E. Scuseria

We use the form factors of the quantum transfer matrix in the zero-temperature limit in order to study the two-point ground-state correlation functions of the XXZ chain in the antiferromagnetic massive regime. We obtain novel form factor…

Statistical Mechanics · Physics 2017-10-05 Maxime Dugave , Frank Göhmann , Karol K. Kozlowski , Junji Suzuki

We present an alternative functional renormalization group (fRG) approach to the single-impurity Anderson model at finite temperatures. Starting with the exact self-energy and interaction vertex of a small system ('core') containing a…

Strongly Correlated Electrons · Physics 2013-01-11 Michael Kinza , Jutta Ortloff , Johannes Bauer , Carsten Honerkamp

We present new analytic continuation results for the dynamic structure factor $S(\mathbf{q},\omega)$ of the uniform electron liquid based on quasi-exact \emph{ab initio} path integral Monte Carlo (PIMC) data for the imaginary-time…

Computational Physics · Physics 2026-03-31 Thomas Chuna , Maximilian P. Böhme , Tobias Dornheim

We use a modified directed path algorithm to study the finite temperature chiral singularities of two color lattice QCD with staggered fermions at strong coupling. Our lattice calculations are done at a fixed finite temperature in the…

High Energy Physics - Lattice · Physics 2008-11-26 Fu-Jiun Jiang

We investigate the theoretical foundations of the simulated tempering method and use our findings to design efficient algorithms. Employing a large deviation argument first used for replica exchange molecular dynamics [Plattner et al., J.…

Chemical Physics · Physics 2019-02-08 Anton Martinsson , Jianfeng Lu , Benedict Leimkuhler , Eric Vanden-Eijnden

We present new lattice results on the continuum extrapolation of the vector current correlation function. Lattice calculations have been carried out in the deconfined phase at a temperature of 1.1 Tc, extending our previous results at 1.45…

High Energy Physics - Lattice · Physics 2013-02-01 H. -T. Ding , A. Francis , O. Kaczmarek , F. Karsch , E. Laermann , S. Mukherjee , M. Müller , W. Soeldner

We develop a diagrammatic approach for calculating the high temperature expansion of dynamic correlation functions, such as the electron Green's function and the time-dependent density-density and spin-spin correlation functions, for the…

Strongly Correlated Electrons · Physics 2013-10-15 Edward Perepelitsky

The density matrix renormalization group (DMRG) method has already proved itself as a very efficient and accurate computational method, which can treat large active spaces and capture the major part of strong correlation. Its application on…

Chemical Physics · Physics 2022-10-31 Pavel Beran , Katarzyna Pernal , Fabijan Pavosevic , Libor Veis

We have devised and implemented a local ab initio Density Matrix Renormalization Group (DMRG) algorithm to describe multireference nondynamic correlations in large systems. For long molecules that are extended in one of their spatial…

Strongly Correlated Electrons · Physics 2009-11-11 Johannes Hachmann , Wim Cardoen , Garnet Kin-Lic Chan
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