Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Physical review. B, Condensed matter

Real-space renormalization group with effective interactions

Jean‐Paul Malrieu, Nathalie Guihéry

Published Feb 6, 2001• 32 citations
Publisher

Abstract

The real-space renormalization group for the study of periodic systems goes through the reduction of the Hilbert space to products of lowest eigenstates of identical blocks. Instead of working with the Hamiltonian, it is possible to estimate effective interactions between blocks from the spectrum of dimers or trimers of blocks, according to the effective Hamiltonian theory of Bloch. Tests on a series of spin problems [cohesive energy of the one-dimensional (1D) chain and of the 2D square lattice, excitation energies of the dimerized 1D spin chain, and behavior of the frustrated chain in the low frustration regime] show the potentiality of the method.

DOI
10.1103/physrevb.63.085110

Related papers

Renormalized excitonic method in terms of block excitations: Application to spin lattices

Mohamad Al Hajj, Jean‐Paul Malrieu, Nathalie Guihéry

Dividing the lattice into blocks with a singlet ground state and knowing the exact low-energy spectrum of the blocks and of dimers (or trimers) of blocks, it is possible to approach the lowest part of the lattice spectrum through an excitonic type effective model. The potentialities of the method are illustrated on the one-dimensional (1D) frustrated chain and the $1∕5$-depleted square and the plaquette 2D lattices. The method correctly locates the phase transitions between gapped and nongapped phases.

arXiv:cond-mat/0411541•Physical Review B•Dec 9, 2005•24 citations

A renormalized excitonic method in terms of block excitations. Application to spin lattices

Mohamad Al Hajj, Jean‐Paul Malrieu, Nathalie Guihéry

Dividing the lattice into blocks with singlet ground state and knowing the exact low energy spectrum of the blocks and of dimers (or trimers) of blocks, it is possible to approach the lowest part of the lattice spectrum through an excitonic type effective model. The potentialities of the method are illustrated on the 1-D frustrated chain and the 1/5-depleted square and the plaquette 2-D lattices. The method correctly locates the phase transitions.

•Nov 1, 2004•0 citations

Density-matrix algorithms for quantum renormalization groups

Steven R. White

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.

Physical review. B, Condensed matter•Oct 1, 1993•3,244 citations

Density-matrix renormalization-group algorithm for quantum lattice systems with a large number of states per site

Robert J. Bursill

A variant of White's density-matrix renormalization-group scheme, which is designed to compute low-lying energies of one-dimensional quantum lattice models with a large number of degrees of freedom per site is described. The method is tested on two exactly solvable models---the spin-$\frac{1}{2}$ antiferromagnetic Heisenberg chain and a dimerized $\mathrm{XY}$ spin chain. To illustrate the potential of the method, it is applied to a model of spins interacting with quantum phonons. It is shown that the method accurately resolves a number of energy gaps on periodic rings that are sufficiently large to afford an accurate investigation of critical properties via the use of finite-size scaling theory.

arXiv:cond-mat/9812349•Physical review. B, Condensed matter•Jul 15, 1999•31 citations

BLOCK DENSITY MATRIX RENORMALIZATION GROUP WITH EFFECTIVE INTERACTIONS

Haibo Ma, Chungen Liu, Yuansheng Jiang

Based on the contractor renormalization group (CORE) method and the density matrix renormalization group (DMRG) method, a new computational scheme, which is called the block density matrix renormalization group with effective interactions (BDMRG-EI), is proposed to deal with the numerical computation of quantum correlated systems. Different from the conventional CORE method in calculating the blocks and the fragments, where the DMRG method instead of the exact diagonalization is employed in BDMRG-EI, BDMRG-EI makes the calculations of larger blocks and fragments applicable. Integrating DMRG's advantage of high accuracy and CORE's advantage of low computational costs, BDMRG-EI can be widely used for the theoretical calculations of the ground state and low-lying excited states of large systems with simple or complicated connectivity. Test calculations on a 240 site one-dimensional chain and a double-layer polyacene oligomer containing 48 hexagons with the spin-1/2 Heisenberg Hamiltonian demonstrate the efficiency and potentiality of the method.

arXiv:0809.3321•Journal of Theoretical and Computational Chemistry•Oct 1, 2009•2 citations

Applications of Density Matrix Renormalization Group to Problems in Magnetism

G A Gehring, Robert J. Bursill, Tao Xiang

The application of real space renormalization group methods to quantum lattice models has become a topic of great interest following the development of the density matrix renormalization group by White.This method has been used to find the ground and low-lying excited state energies and wave functions of quantum spin models in which the form of the ground state is not clear, for instance because the interactions are frustrated.It has also been applied to fermion problems where the tendency for localization due to the strong Coulomb repulsion is opposed by the lowering of the kinetic energy which occurs as a result of electron transfer.The approach is particularly suitable for one-, or quasi-one-dimensional problems.The method involves truncating the Hilbert space in a systematic and optimised manner.Results for the ground state energy are thus variational bounds.The results for low-lying energies and correlation functions for one-dimensional systems have unprecedented accuracy and the method has become the method of choice for solving one-dimensional quantum spin problems.We review the method and results obtained for the spin-1 chain with biquadratic exchange as well as the spin-1/2 model with competing nearest and next nearest neighbour exchange will be described.More recently, the density matrix renormalization group has been applied to reformulate the coupling constant renormalization group approach which is appropriate for the study of critical properties.This approach has been applied to the anisotropic spin-1/2 Heisenberg chain.Finally, we discuss recent work which has borne promising applications in two dimensions -the Ising model and the two-dimensional Hubbard model.

Acta Physica Polonica A•Jan 1, 1997•18 citations
The real-space renormalization group for the study of periodic systems goes through the reduction of the Hilbert space to products of lowest eigenstates of identical blocks. Instead of working with the Hamiltonian, it is possible to estimate effective interactions between blocks from the spectrum of dimers or trimers of blocks, according to the effective Hamiltonian theory of Bloch. Tests on a series of spin problems [cohesive energy of the one-dimensional (1D) chain and of the 2D square lattice, excitation energies of the dimerized 1D spin chain, and behavior of the frustrated chain in the low frustration regime] show the potentiality of the method.
Dividing the lattice into blocks with a singlet ground state and knowing the exact low-energy spectrum of the blocks and of dimers (or trimers) of blocks, it is possible to approach the lowest part of the lattice spectrum through an excitonic type effective model. The potentialities of the method are illustrated on the one-dimensional (1D) frustrated chain and the 1∕51∕51∕5-depleted square and the plaquette 2D lattices. The method correctly locates the phase transitions between gapped and nongapped phases.
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.
A variant of White's density-matrix renormalization-group scheme, which is designed to compute low-lying energies of one-dimensional quantum lattice models with a large number of degrees of freedom per site is described. The method is tested on two exactly solvable models---the spin-12\frac{1}{2}21​ antiferromagnetic Heisenberg chain and a dimerized XY\mathrm{XY}XY spin chain. To illustrate the potential of the method, it is applied to a model of spins interacting with quantum phonons. It is shown that the method accurately resolves a number of energy gaps on periodic rings that are sufficiently large to afford an accurate investigation of critical properties via the use of finite-size scaling theory.
Based on the contractor renormalization group (CORE) method and the density matrix renormalization group (DMRG) method, a new computational scheme, which is called the block density matrix renormalization group with effective interactions (BDMRG-EI), is proposed to deal with the numerical computation of quantum correlated systems. Different from the conventional CORE method in calculating the blocks and the fragments, where the DMRG method instead of the exact diagonalization is employed in BDMRG-EI, BDMRG-EI makes the calculations of larger blocks and fragments applicable. Integrating DMRG's advantage of high accuracy and CORE's advantage of low computational costs, BDMRG-EI can be widely used for the theoretical calculations of the ground state and low-lying excited states of large systems with simple or complicated connectivity. Test calculations on a 240 site one-dimensional chain and a double-layer polyacene oligomer containing 48 hexagons with the spin-1/2 Heisenberg Hamiltonian demonstrate the efficiency and potentiality of the method.
The application of real space renormalization group methods to quantum lattice models has become a topic of great interest following the development of the density matrix renormalization group by White.This method has been used to find the ground and low-lying excited state energies and wave functions of quantum spin models in which the form of the ground state is not clear, for instance because the interactions are frustrated.It has also been applied to fermion problems where the tendency for localization due to the strong Coulomb repulsion is opposed by the lowering of the kinetic energy which occurs as a result of electron transfer.The approach is particularly suitable for one-, or quasi-one-dimensional problems.The method involves truncating the Hilbert space in a systematic and optimised manner.Results for the ground state energy are thus variational bounds.The results for low-lying energies and correlation functions for one-dimensional systems have unprecedented accuracy and the method has become the method of choice for solving one-dimensional quantum spin problems.We review the method and results obtained for the spin-1 chain with biquadratic exchange as well as the spin-1/2 model with competing nearest and next nearest neighbour exchange will be described.More recently, the density matrix renormalization group has been applied to reformulate the coupling constant renormalization group approach which is appropriate for the study of critical properties.This approach has been applied to the anisotropic spin-1/2 Heisenberg chain.Finally, we discuss recent work which has borne promising applications in two dimensions -the Ising model and the two-dimensional Hubbard model.