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The density-matrix renormalization-group (DMRG) algorithm is extended to treat time-dependent problems. The method provides a systematic and robust tool to explore out-of-equilibrium phenomena in quantum many-body systems. We illustrate the…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 M. A. Cazalilla , J. B. Marston

This thesis gives an extension for the Density Matrix Renormalisation Group (DMRG) to two dimensions and described a newly developed combination of the DMRG and a Green Function Monte Carlo simulation (GFMC). The first two chapters focus on…

Statistical Mechanics · Physics 2007-05-23 M. S. L. du Croo de Jongh

Non equilibrium Green's function methods are regularly used to calculate current and charge densities in nanoscale (both molecular and semiconductor) conductors under bias. This method is mainly used for ballistic conduction but may be…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 M. Paulsson

The time evolution in quantum many-body systems after external excitations is attracting high interest in many fields. The theoretical modeling of these processes is challenging, and the only rigorous quantum-dynamics approach that can…

Strongly Correlated Electrons · Physics 2020-07-01 J. -P. Joost , N. Schlünzen , M. Bonitz

The Density Matrix Renormalization Group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and…

Condensed Matter · Physics 2007-05-23 Karen Hallberg

We have extended the density matrix renormalization group (DMRG) approach to two-fluid open many-fermion systems governed by complex-symmetric Hamiltonians. The applications are carried out for three- and four-nucleon (proton-neutron)…

Nuclear Theory · Physics 2009-01-22 J. Rotureau , N. Michel , W. Nazarewicz , M. Ploszajczak , J. Dukelsky

The Density Matrix Renormalization Group (DMRG) method has become a prominent tool for simulating strongly correlated electronic systems characterized by dominant static correlation effects. However, capturing the full scope of electronic…

Chemical Physics · Physics 2024-11-13 Nicholas Bauman , Libor Veis , Karol Kowalski , Jiri Brabec

The density matrix renormalization group (DMRG) method generates the low-energy states of linear systems of $N$ sites with a few degrees of freedom at each site by starting with a small system and adding sites step by step while keeping…

Strongly Correlated Electrons · Physics 2016-10-05 Manoranjan Kumar , Dayasindhu Dey , Aslam Parvej , S. Ramasesha , Zoltán G. Soos

Recently, many experiments with cold atomic gases have been conducted from interest in the non-equilibrium dynamics of correlated quantum systems. Of these experiments, the mixing dynamics of fermion clusters motivates us to research…

Quantum Gases · Physics 2014-07-31 Jun'ichi Ozaki , Masaki Tezuka , Norio Kawakami

We develop a density matrix renormalization group (DMRG) algorithm for constrained quantum lattice models that successfully {\it{implements the local constraints as symmetries in the contraction of the matrix product states and matrix…

Strongly Correlated Electrons · Physics 2025-08-11 Ting-Tung Wang , Xiaoxue Ran , Zi Yang Meng

We present a novel scheme for an unbiased and non-perturbative treatment of strongly correlated fermions. The proposed approach combines two of the most successful many-body methods, i.e., the dynamical mean field theory (DMFT) and the…

Strongly Correlated Electrons · Physics 2014-05-27 C. Taranto , S. Andergassen , J. Bauer , K. Held , A. Katanin , W. Metzner , G. Rohringer , A. Toschi

An efficient implementation of the nonequilibrium Green function (NEGF) method combined with the density functional theory (DFT) using localized pseudo-atomic orbitals (PAOs) is presented for electronic transport calculations of a system…

Mesoscale and Nanoscale Physics · Physics 2015-05-14 Taisuke Ozaki , Kengo Nishio , Hiori Kino

We review the non-relativistic Green's-function approach to the kinetic equations for Fermi liquids far from equilibrium. The emphasis is on the consistent treatment of the off-shell motion between collisions and on the non-instant and…

Nuclear Theory · Physics 2017-03-08 P. Lipavsky , K. Morawetz , V. Spicka

Simulations of interacting electrons and bosons out of equilibrium, starting from first principles and aiming at realistic multiscale scenarios, is a grand theoretical challenge. Here, using the formalism of nonequilibrium Green's functions…

Strongly Correlated Electrons · Physics 2022-04-06 Yaroslav Pavlyukh , Enrico Perfetto , Daniel Karlsson , Robert van Leeuwen , Gianluca Stefanucci

A major advance in density-matrix renormalization group (DMRG) calculations has been achieved by the invention of highly efficient DMRG techniques for the simulation of real-time dynamics of strongly correlated quantum systems in one…

Strongly Correlated Electrons · Physics 2007-05-23 U. Schollwoeck , S. R. White

This work describes a novel simulation approach that combines machine learning and device modelling simulations. The device simulations are based on the quantum mechanical non-equilibrium Greens function (NEGF) approach and the machine…

Computational Engineering, Finance, and Science · Computer Science 2023-09-19 Preslav Aleksandrov , Ali Rezaei , Nikolas Xeni , Tapas Dutta , Asen Asenov , Vihar Georgiev

We present a systematic weak-coupling renormalization group (RG) technique for studying a collection of $N$ coupled one-dimensional interacting electron systems, focusing on the example of N-leg Hubbard ladders. For $N=2,3$, we recover…

Strongly Correlated Electrons · Physics 2009-10-30 Hsiu-Hau Lin , Leon Balents , Matthew P. A. Fisher

We report a two-step density-matrix renormalization-group computation of the equal-time single-particle Green's function, the density-density correlations, and the low-frequency spectral weight function of a spinless fermion model in an…

Strongly Correlated Electrons · Physics 2015-05-18 S. Moukouri , E. Eidelstein

This review deals with the nonequilibrium Green's function (NEGF) method applied to the problems of energy transport due to atomic vibrations (phonons), primarily for small junction systems. We present a pedagogical introduction to the…

Mesoscale and Nanoscale Physics · Physics 2013-05-28 Jian-Sheng Wang , Bijay Kumar Agarwalla , Huanan Li , Juzar Thingna

Inspired by the superblock method of White, we introduce a simple modification of the standard Renormalization Group (RG) technique for the study of quantum lattice systems. Our method which takes into account the effect of Boundary…

Statistical Mechanics · Physics 2009-10-28 A. Langari , V. Karimipour