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One of the main open problems in the field of transport in strongly interacting nanostructures is the understanding of currents beyond the linear response regime. In this work, we consider the single-impurity Anderson model and use the…

Strongly Correlated Electrons · Physics 2009-07-02 F. Heidrich-Meisner , A. E. Feiguin , E. Dagotto

In this paper, we consider the tensor completion problem representing the solution in the tensor train (TT) format. It is assumed that tensor is high-dimensional, and tensor values are generated by an unknown smooth function. The assumption…

Numerical Analysis · Mathematics 2020-08-27 Yermek Kapushev , Ivan Oseledets , Evgeny Burnaev

The formalism for exactly calculating the retarded and advanced Green's functions of strongly correlated lattice models in a uniform electric field is derived within dynamical mean-field theory. To illustrate the method, we solve for the…

Strongly Correlated Electrons · Physics 2009-07-09 A. V. Joura , J. K. Freericks , Th. Pruschke

We introduce a tree tensor network (TTN) impurity solver that enables highly efficient and accurate real-time simulations of quantum impurity models. By decomposing a noninteracting bath Hamiltonian into a Cayley tree, the method provides a…

Strongly Correlated Electrons · Physics 2026-05-26 Bo Zhan , Jia-Lin Chen , Zhen Fan , Tao Xiang

This paper presents a general high-order kernel regularization technique applicable to all four integral operators of Calder\'on calculus associated with linear elliptic PDEs in two and three spatial dimensions. Like previous density…

Numerical Analysis · Mathematics 2021-03-02 Luiz M. Faria , Carlos Pérez-Arancibia , Marc Bonnet

We use non-equilibrium dynamical mean-field theory in combination with a recently developed Quantum Monte Carlo impurity solver to study the real-time dynamics of a Hubbard model which is driven out of equilibrium by a sudden increase in…

Strongly Correlated Electrons · Physics 2010-04-08 Martin Eckstein , Marcus Kollar , Philipp Werner

A computationally inexpensive k.p-based interpolation scheme is developed that can extend the eigenvalues and momentum matrix elements of a sparsely sampled k-point grid into a densely sampled one. Dense sampling, often required to…

Materials Science · Physics 2017-03-23 Kristian Berland , Clas Persson

Function approximation from input and output data is one of the most investigated problems in signal processing. This problem has been tackled with various signal processing and machine learning methods. Although tensors have a rich history…

Statistics Theory · Mathematics 2023-02-16 Christina Auer , Thomas Paireder , Oliver Ploder , Oliver Lang , Mario Huemer

Nonequilibrium dynamical mean-field theory (DMFT) solves correlated lattice models by obtaining their local correlation functions from an effective model consisting of a single impurity in a self-consistently determined bath. The recently…

Strongly Correlated Electrons · Physics 2015-06-22 Karsten Balzer , Zheng Li , Oriol Vendrell , Martin Eckstein

We propose a distinct numerical approach to effectively solve the problem of partial diagonalization of the super-large-scale quantum electronic Hamiltonian matrices. The key ingredients of our scheme are the new method for arranging the…

Strongly Correlated Electrons · Physics 2015-08-21 I. V. Kashin , V. V. Mazurenko

In the present paper, we present an efficient continuous-time quantum Monte Carlo impurity solver with high acceptance rate at low temperature for multi-orbital quantum impurity models with general interaction. In this hybridization…

Strongly Correlated Electrons · Physics 2019-02-20 Changming Yue , Yilin Wang , Junya Otsuki , Xi Dai

Quantum impurity models (QIMs) are ubiquitous throughout physics. As simplified toy models they provide crucial insights for understanding more complicated strongly correlated systems, while in their own right are accurate descriptions of…

Statistical Mechanics · Physics 2023-10-12 Colin Rylands , Pasquale Calabrese

In the framework of quantum thermodynamics, we propose a method to quantitatively describe thermodynamic quantities for out-of-equilibrium interacting many-body systems. The method is articulated in various approximation protocols which…

Quantum Physics · Physics 2018-02-22 Marcela Herrera , Roberto M. Serra , Irene D'Amico

A technique allowing for a perturbative treatment of nonlocal corrections to the single-site dynamical mean-field theory (DMFT) in finite dimensions is developed. It is based on the observation that in the case of strong electron…

Strongly Correlated Electrons · Physics 2008-06-02 V. I. Tokar , R. Monnier

The Dynamical Mean-Field theory (DMFT) approach to the Hubbard model requires a method to solve the problem of a quantum impurity in a bath of non-interacting electrons. Iterated Perturbation Theory (IPT) has proven its effectiveness as a…

Strongly Correlated Electrons · Physics 2013-05-30 Louis-Francois Arsenault , Patrick Semon , A. -M. S. Tremblay

To understand the intricate exchange between electrons of different bands in strongly correlated materials, it is essential to treat multi-orbital models accurately. For this purpose, dynamical mean-field theory (DMFT) provides an…

Strongly Correlated Electrons · Physics 2025-12-10 Jonas B. Rigo , Markus Schmitt

We here present how a self-consistent solution of the dynamical mean field theory equations can be obtained using exact diagonalization of an Anderson impurity model with accuracies comparable to those found using renormalization group or…

Strongly Correlated Electrons · Physics 2014-08-06 Y. Lu , M. Höppner , O. Gunnarsson , M. W. Haverkort

This article introduces a new fast direct solver for linear systems arising out of wide range of applications, integral equations, multivariate statistics, radial basis interpolation, etc., to name a few. \emph{The highlight of this new…

Numerical Analysis · Mathematics 2014-07-08 Sivaram Ambikasaran , Eric Darve

A new fast multipole formulation for solving elliptic difference equations on unbounded domains and its parallel implementation are presented. These difference equations can arise directly in the description of physical systems, e.g.…

Computational Physics · Physics 2016-04-08 Sebastian Liska , Tim Colonius

We present a numerically exact Inchworm Monte Carlo method for equilibrium multiorbital quantum impurity problems with general interactions and hybridizations. We show that the method, originally developed to overcome the dynamical sign…

Strongly Correlated Electrons · Physics 2020-05-25 Eitan Eidelstein , Emanuel Gull , Guy Cohen
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