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Related papers: Density Matrix Renormalization Group for Dummies

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We describe an extension to the density matrix renormalization group method incorporating real time evolution into the algorithm. Its application to transport problems in systems out of equilibrium and frequency dependent correlation…

Strongly Correlated Electrons · Physics 2007-05-23 Steven R. White , Adrian E. Feiguin

An elementary introduction to perturbative renormalization and renormalization group is presented. No prior knowledge of field theory is necessary because we do not refer to a particular physical theory. We are thus able to disentangle what…

High Energy Physics - Theory · Physics 2015-06-26 B. Delamotte

Accurate electronic structure calculations are essential in modern materials science, but strongly correlated systems pose a significant challenge due to their computational cost. Traditional methods, such as complete active space…

Chemical Physics · Physics 2024-12-11 Pavlo Golub , Chao Yang , Vojtěch Vlček , Libor Veis

In the numerical analysis of strongly correlated quantum lattice models one of the leading algorithms developed to balance the size of the effective Hilbert space and the accuracy of the simulation is the density matrix renormalization…

Strongly Correlated Electrons · Physics 2015-06-17 Csaba Nemes , Gergely Barcza , Zoltán Nagy , Örs Legeza , Péter Szolgay

We introduce the transcorrelated Density Matrix Renormalization Group (tcDMRG) theory for the efficient approximation of the energy for strongly correlated systems. tcDMRG encodes the wave function as a product of a fixed Jastrow or…

Strongly Correlated Electrons · Physics 2020-11-13 Alberto Baiardi , Markus Reiher

Dynamical electronic- and vibrational-structure theories have received a growing interest in the last years due to their ability to simulate spectra recorded with ultrafast experimental techniques. The exact time evolution of a molecular…

Computational Physics · Physics 2020-02-18 Alberto Baiardi , Markus Reiher

A simple backreaction problem in quantum mechanics, the full quantum anharmonic oscillator, and quantum parametric resonance are studied using Renormalization Group techniques for global asymptotic analysis. In this short note this…

High Energy Physics - Theory · Physics 2017-02-16 I. L. Egusquiza , M. A. Valle-Basagoiti

Criticality and symmetry, studied by the renormalization groups, lie at the heart of modern physics theories of matters and complex systems. However, surveying these properties with massive experimental data is bottlenecked by the…

Statistical Mechanics · Physics 2024-01-30 Yang Tian , Yizhou Xu , Pei Sun

The Density Matrix Renormalization Group (DMRG) method with periodic boundary conditions is introduced for two dimensional classical spin models. It is shown that this method is more suitable for derivation of the properties of infinite 2D…

Statistical Mechanics · Physics 2009-10-31 Andrej Gendiar , Anton Surda

Matrix models of 2D quantum gravity are either exactly solvable for matter of central charge $ c\leq 1, $ or not understood. It would be useful to devise an approximate scheme which would be reasonable for the known cases and could be…

High Energy Physics - Theory · Physics 2009-10-22 Edouard Brézin , Jean Zinn-Justin

The functional renormalization group method is used to take into account the vacuum polarization around localized bound states generated by external potential. The application to Atomic Physics leads to improved Hartree-Fock and Kohn-Sham…

Strongly Correlated Electrons · Physics 2007-05-23 Janos Polonyi

In these lecture notes, we present a pedagogical review of a number of related {\it numerically exact} approaches to quantum many-body problems. In particular, we focus on methods based on the exact diagonalization of the Hamiltonian matrix…

Strongly Correlated Electrons · Physics 2007-05-23 Reinhard M. Noack , Salvatore R. Manmana

We show how a method inspired in renormalization group techniques can be useful for deriving Hamiltonians in the adiabatic approximation in a systematic way.

Quantum Physics · Physics 2007-05-23 C. Contreras , J. C. Retamal , L. Vergara

A new approach to large-scale nuclear structure calculations, based on the Density Matrix Renormalization Group (DMRG), is described. The method is tested in the context of a problem involving many identical nucleons constrained to move in…

Nuclear Theory · Physics 2011-05-12 J. Dukelsky , S. Pittel

We show that numerical quasi-one-dimensional renormalization group allows accurate study of weakly coupled chains with modest computational effort. We perform a systematic comparison with exact diagonalization results in two and three-leg…

Strongly Correlated Electrons · Physics 2007-05-23 J. V. Alvarez , S. Moukouri

Dualities are hidden symmetries that map seemingly unrelated physical systems onto each other. The goal of this work is to systematically construct families of Hamiltonians endowed with a given duality and to provide a universal description…

Applied Physics · Physics 2021-08-26 Michel Fruchart , Claudia Yao , Vincenzo Vitelli

The density-matrix renormalization group (DMRG) method, which can deal with a large active space composed of tens of orbitals, is nowadays widely used as an efficient addition to traditional complete active space (CAS)-based approaches. In…

Strongly Correlated Electrons · Physics 2016-11-06 Yingjin Ma , Jing Wen , Haibo Ma

In this study, we report a parallel algorithm for the infinite-size density matrix renormalization group (iDMRG) that is applicable to one-dimensional (1D) quantum systems with $\ell$-site periods, where $\ell$ is an even number. It…

Strongly Correlated Electrons · Physics 2018-07-03 Hiroshi Ueda

We investigate the role of entanglement in quantum phase transitions, and show that the success of the density matrix renormalization group (DMRG) in understanding such phase transitions is due to the way it preserves entanglement under…

Quantum Physics · Physics 2007-05-23 Tobias J. Osborne , Michael A. Nielsen

Reliable quantum chemical methods for the description of molecules with dense-lying frontier orbitals are needed in the context of many chemical compounds and reactions. Here, we review developments that led to our newcomputational toolbo x…