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Density matrix renormalization group

About: Density matrix renormalization group is a research topic. Over the lifetime, 3997 publications have been published within this topic receiving 123235 citations. The topic is also known as: GRMD.


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Journal ArticleDOI
TL;DR: A generalization of the numerical renormalization-group procedure used first by Wilson for the Kondo problem is presented and it is shown that this formulation is optimal in a certain sense.
Abstract: A generalization of the numerical renormalization-group procedure used first by Wilson for the Kondo problem is presented. It is shown that this formulation is optimal in a certain sense. As a demonstration of the effectiveness of this approach, results from numerical real-space renormalization-group calculations for Heisenberg chains are presented.

5,625 citations

Journal ArticleDOI
TL;DR: A review of renormalization group ideas in the context of critical phenomena can be found in this paper, where the authors discuss the relationship of the modern renormalisation group to the older problems of divergences in statistical mechanics and field theory.
Abstract: This review covers several topics involving renormalization group ideas. The solution of the $s$-wave Kondo Hamiltonian, describing a single magnetic impurity in a nonmagnetic metal, is explained in detail. See Secs. VII-IX. "Block spin" methods, applied to the two dimensional Ising model, are explained in Sec. VI. The first three sections give a relatively short review of basic renormalization group ideas, mainly in the context of critical phenomena. The relationship of the modern renormalization group to the older problems of divergences in statistical mechanics and field theory and field theoretic renormalization is discussed in Sec. IV. In Sec. V the special case of "marginal variables" is discussed in detail, along with the relationship of the modern renormalization group to its original formulation by Gell-Mann and Low and others.

3,599 citations

Journal ArticleDOI
TL;DR: This paper gives a detailed exposition of current DMRG thinking in the MPS language in order to make the advisable implementation of the family of D MRG algorithms in exclusively MPS terms transparent.
Abstract: The density-matrix renormalization group method (DMRG) has established itself over the last decade as the leading method for the simulation of the statics and dynamics of one-dimensional strongly correlated quantum lattice systems. In the further development of the method, the realization that DMRG operates on a highly interesting class of quantum states, so-called matrix product states (MPS), has allowed a much deeper understanding of the inner structure of the DMRG method, its further potential and its limitations. In this paper, I want to give a detailed exposition of current DMRG thinking in the MPS language in order to make the advisable implementation of the family of DMRG algorithms in exclusively MPS terms transparent. I then move on to discuss some directions of potentially fruitful further algorithmic development: while DMRG is a very mature method by now, I still see potential for further improvements, as exemplified by a number of recently introduced algorithms.

2,977 citations

Journal ArticleDOI
TL;DR: The density matrix renormalization group method (DMRG) has established itself over the last decade as the leading method for the simulation of the statics and dynamics of one-dimensional strongly correlated quantum lattice systems as mentioned in this paper.

2,940 citations

Journal ArticleDOI
TL;DR: A formulation of numerical real-space renormalization groups for quantum many-body problems is presented and several algorithms utilizing this formulation are outlined, which can be applied to almost any one-dimensional quantum lattice system, and can provide a wide variety of static properties.
Abstract: A formulation of numerical real-space renormalization groups for quantum many-body problems is presented and several algorithms utilizing this formulation are outlined. The methods are presented and demonstrated using S=1/2 and S=1 Heisenberg chains as test cases. The key idea of the formulation is that rather than keep the lowest-lying eigenstates of the Hamiltonian in forming a new effective Hamiltonian of a block of sites, one should keep the most significant eigenstates of the block density matrix, obtained from diagonalizing the Hamiltonian of a larger section of the lattice which includes the block. This approach is much more accurate than the standard approach; for example, energies for the S=1 Heisenberg chain can be obtained to an accuracy of at least ${10}^{\mathrm{\ensuremath{-}}9}$. The method can be applied to almost any one-dimensional quantum lattice system, and can provide a wide variety of static properties.

2,532 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
202371
2022202
2021153
2020169
2019131
2018145