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We present a simple method, combining the density-matrix renormalization-group (DMRG) algorithm with finite-size scaling, which permits the study of critical behavior in quantum spin chains. Spin moments and dimerization are induced by…

Strongly Correlated Electrons · Physics 2009-10-31 Shan-Wen Tsai , J. B. Marston

We present a unified framework for renormalization group methods, including Wilson's numerical renormalization group (NRG) and White's density-matrix renormalization group (DMRG), within the language of matrix product states. This allows…

Strongly Correlated Electrons · Physics 2009-10-14 A. Weichselbaum , F. Verstraete , U. Schollwöck , J. I. Cirac , Jan von Delft

We have studied transition metal clusters from a quantum information theory perspective using the density-matrix renormalization group (DMRG) method. We demonstrate the competition between entanglement and interaction localization. We also…

Quantum Physics · Physics 2015-05-19 G. Barcza , Ö. Legeza , K. H. Marti , M. Reiher

Motivated by long-range dispersal in ecological systems, we formulate and apply a general strong-disorder renormalization group (SDRG) framework to describe one-dimensional disordered contact processes with heavy-tailed, such as power law,…

Statistical Mechanics · Physics 2023-09-07 Róbert Juhász

Perturbation theory is a crucial tool for many physical systems, when exact solutions are not available, or nonperturbative numerical solutions are intractable. Naive perturbation theory often fails on long timescales, leading to secularly…

High Energy Physics - Theory · Physics 2021-10-01 José T. Gálvez Ghersi , Leo C. Stein

We have proposed a density-matrix renormalization group (DMRG) scheme to optimize the one-electron basis states of molecules. It improves significantly the accuracy and efficiency of the DMRG in the study of quantum chemistry or other…

Strongly Correlated Electrons · Physics 2010-10-20 H. -G. Luo , M. -P. Qin , T. Xiang

The interplay of disorder and interactions is a challenging topic of condensed matter physics, where correlations are crucial and exotic phases develop. In one spatial dimension, a particularly successful method to analyze such problems is…

Strongly Correlated Electrons · Physics 2019-12-10 V. L. Quito , Pedro L. S. Lopes , José A. Hoyos , E. Miranda

Tensor network algorithms have been remarkably successful solving a variety of problems in quantum many-body physics. However, algorithms to optimize two-dimensional tensor networks known as PEPS lack many of the aspects that make the…

Strongly Correlated Electrons · Physics 2020-04-22 Katharine Hyatt , E. M. Stoudenmire

We present an alternative, memory-efficient, Schmidt decomposition-based description of the inherently bipartite restricted active space (RAS) scheme, which can be implemented effortlessly within the density matrix renormalization group…

We describe in detail the application of the recent non-Abelian Density Matrix Renormalization Group (DMRG) algorithm to the two dimensional t-J model. This extension of the DMRG algorithm allows us to keep the equivalent of twice as many…

Strongly Correlated Electrons · Physics 2015-06-24 I. P. McCulloch , A. R. Bishop , M. Gulacsi

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

The one-dimensional (1D) $t-J$ model is investigated using the density matrix renormalization group (DMRG) method. We report for the first time a generalization of the DMRG method to the case of arbitrary band filling and prove a theorem…

Condensed Matter · Physics 2009-10-28 Liang Chen , S. Moukouri

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

Exploring and understanding topological phases in systems with strong distributed disorder requires developing fundamentally new approaches to replace traditional tools such as topological band theory. Here, we present a general real-space…

Disordered Systems and Neural Networks · Physics 2024-04-25 Zhe Zhang , Yifei Guan , Junda Wang , Benjamin Apffel , Aleksi Bossart , Haoye Qin , Oleg V. Yazyev , Romain Fleury

In this paper, the second in a series of two, we complete the derivation of the lowest-order wave function of a dimensional perturbation theory (DPT) treatment for the N-body quantum-confined system. Taking advantage of the symmetry of the…

Quantum Physics · Physics 2007-05-23 M. Dunn , D. K. Watson , J. G. Loeser

We report an efficient implementation of a second-order multireference perturbation theory based on the driven similarity renormalization group (DSRG-MRPT2) [C. Li and F. A. Evangelista, J. Chem. Theory Comput. 11, 2097 (2015)]. Our…

Chemical Physics · Physics 2016-06-22 Kevin P. Hannon , Chenyang Li , Francesco A. Evangelista

Compared to ground state electronic structure optimizations, accurate simulations of molecular real-time electron dynamics are usually much more difficult to perform. To simulate electron dynamics, the time-dependent density matrix…

Chemical Physics · Physics 2024-11-15 Imam S. Wahyutama , Henrik R. Larsson

The generalization of Density Matrix Renormalization Group (DMRG) approach as implemented in quantum chemistry, to the case of non-orthogonal orbitals is carefully analyzed. This generalization is attractive from the physical point of view…

Strongly Correlated Electrons · Physics 2007-05-23 A. O. Mitrushenkov , Guido Fano , Roberto Linguerri , Paolo Palmieri

We improve the density-matrix renormalization group (DMRG) evaluation of the Kubo formula for the zero-temperature linear conductance of one-dimensional correlated systems.The dynamical DMRG is used to compute the linear response of a…

Strongly Correlated Electrons · Physics 2018-10-08 Jan-Moritz Bischoff , Eric Jeckelmann

The projection-based wave function (WF)-in-DFT embedding enables an efficient description of both the energetics and properties of large and complex chemical systems, with accuracy exceeding that of pure DFT. Recently, we have proposed…

Chemical Physics · Physics 2025-11-18 Enzo Monino , Daria Drwal , Pavel Beran , Michał Hapka , Libor Veis , Katarzyna Pernal