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

arXiv:0805.2290 · Physical Review E

ENCORE: An extended contractor renormalization algorithm

A. Fabricio Albuquerque, Helmut G. Katzgraber, Matthias Troyer

Published Apr 23, 2009• 1 citation
arXivHTMLPDF

Abstract

Contractor renormalization (CORE) is a real-space renormalization-group method to derive effective Hamiltionians for microscopic models. The original CORE method is based on a real-space decomposition of the lattice into small blocks and the effective degrees of freedom on the lattice are tensor products of those on the small blocks. We present an extension of the CORE method that overcomes this restriction. Our generalization allows the application of CORE to derive arbitrary effective models whose Hilbert space is not just a tensor product of local degrees of freedom. The method is especially well suited to search for microscopic models to emulate low-energy exotic models and can guide the design of quantum devices.

DOI
10.1103/physreve.79.046712

Related papers

Contractor Renormalization Group Method: A New Computational Technique for Lattice Systems

Colin J. Morningstar, Marvin Weinstein

The contractor renormalization group (CORE) method, a new approach to solving Hamiltonian lattice systems, is introduced. The method combines contraction and variational techniques with the real-space renormalization group approach. It applies to lattice systems of infinite extent and is ideal for studying phase structure and critical phenomena. The CORE approximation is systematically improvable and can treat systems with dynamical fermions. The method is tested using the (1+1)-dimensional Ising model.

arXiv:hep-lat/9405020•Physical Review Letters•Oct 3, 1994•52 citations

Contractor renormalization group and the Haldane conjecture

Marvin Weinstein

The contractor renormalization group formalism (CORE) is a real-space renormalization group method which is the Hamiltonian analogue of the Wilson exact renormalization group equations. In an earlier paper [Phys. Rev. D 61, 034505 (2000)] I showed that the CORE method could be used to map a theory of free quarks and quarks interacting with gluons into a generalized frustrated Heisenberg antiferromagnet (HAF) and proposed using CORE methods to study these theories. Since generalizations of HAF's exhibit all sorts of subtle behavior which, from a continuum point of view, are related to topological properties of the theory, it is important to know that CORE can be used to extract this physics. In this paper I show that despite the folklore which asserts that all real-space renormalization group schemes are necessarily inaccurate, simple CORE computations can give highly accurate results even if one only keeps a small number of states per block and a few terms in the cluster expansion. In addition I argue that even very simple CORE computations give a much better qualitative understanding of the physics than naive renormalization group methods. In particular I show that the simplest CORE computation yields a first-principles understanding of how the famous Haldane conjecture works for the case of the $\mathrm{s}\mathrm{p}\mathrm{i}\mathrm{n}\ensuremath{-}1/2$ and $\mathrm{s}\mathrm{p}\mathrm{i}\mathrm{n}\ensuremath{-}1$ HAF.

arXiv:hep-lat/0002021•Physical review. B, Condensed matter•Apr 9, 2001•19 citations

Numerical contractor renormalization method for quantum spin models

Sylvain Capponi, Andreas Martin Läuchli, Matthieu Mambrini

We demonstrate the utility of the numerical contractor renormalization (CORE) method for quantum spin systems by studying one- and two-dimensional model cases. Our approach consists of two steps: (i) building an effective Hamiltonian with longer ranged interactions up to a certain cutoff using the CORE algorithm and (ii) solving this new model numerically on finite clusters by exact diagonalization and performing finite-size extrapolations to obtain results in the thermodynamic limit. This approach, giving complementary information to analytical treatments of the CORE Hamiltonian, can be used as a semiquantitative numerical method. For ladder-type geometries, we explicitely check the accuracy of the effective models by increasing the range of the effective interactions until reaching convergence. Our results in the perturbative regime and also away from it are in good agreement with previously established results. In two dimensions we consider the plaquette lattice and the kagom\'e lattice as nontrivial test cases for the numerical CORE method. As it becomes more difficult to extend the range of the effective interactions in two dimensions, we propose diagnostic tools (such as the density matrix of the local building block) to ascertain the validity of the basis truncation. On the plaquette lattice we have an excellent description of the system in both the disordered and the ordered phases, thereby showing that the CORE method is able to resolve quantum phase transitions. On the kagom\'e lattice we find that the previously proposed twofold degenerate $S=1∕2$ basis can account for a large number of phenomena of the spin $1∕2$ kagom\'e system. For spin $3∕2$, however, this basis does not seem to be sufficient. In general we are able to simulate system sizes which correspond to an $8\ifmmode\times\else\texttimes\fi{}8$ lattice for the plaquette lattice or a 48-site kagom\'e lattice, which are beyond the possibilities of a standard exact diagonalization approach.

arXiv:cond-mat/0404712•Physical Review B•Sep 29, 2004•60 citations

Numerical Contractor Renormalization applied to strongly correlated systems

Sylvain Capponi

We demonstrate the utility of effective Hamilonians for studying strongly correlated systems, such as quantum spin systems. After defining local relevant degrees of freedom, the numerical Contractor Renormalization (CORE) method is applied in two steps: (i) building an effective Hamiltonian with longer ranged interactions up to a certain cut‐off using the CORE algorithm and (ii) solving this new model numerically on finite clusters by exact diagonalization and performing finite‐size extrapolations to obtain results in the thermodynamic limit. This approach, giving complementary information to analytical treatments of the CORE Hamiltonian, can be used as a semi‐quantitative numerical method. For ladder type geometries, we explicitely check the accuracy of the effective models by increasing the range of the effective interactions until reaching convergence. Our results both in the doped and undoped case are in good agreement with previously established results. In two dimensions we consider the plaquette lattice and the kagomé lattice as non‐trivial test cases for the numerical CORE method. As it becomes more difficult to extend the range of the effective interactions in two dimensions, we propose diagnostic tools (such as the density matrix of the local building block) to ascertain the validity of the basis truncation. On the plaquette lattice we have an excellent description of the system in both the disordered and the ordered phases, thereby showing that the CORE method is able to resolve quantum phase transitions. On the kagomé lattice we find that the previously proposed twofold degenerate S = 1/2 basis can account for a large number of phenomena of the spin 1/2 kagomé system and gives a good starting point to study the doped case.

arXiv:cond-mat/0510785•AIP conference proceedings•Jan 1, 2006•1 citation

Computing Effective Hamiltonians of Doped and Frustrated Antiferromagnets By Contractor Renormalization

Assa Auerbach

A review of the Contractor Renormalization (CORE) method, as a systematic derivation of the low energy effective hamiltonian, is given, with emphasis on its differences and advantages over traditional perturbative (weak/strong links) real space RG. For the low energy physics of the 2D Hubbard model, we derive the plaquette bosons (projected SO(5)) model which connects the microscopic model to phases and phenomenology of high‐Tc cuprates. For the S = 1/2 Pyrochlore and Kagomé antiferromagnets, the effective hamiltonians predict spin‐disordered, lattice symmetry breaking, ground states with a large density of low energy singlets as found by exact diagonalization of small clusters.

arXiv:cond-mat/0510738•AIP conference proceedings•Jan 1, 2006•2 citations

Application of Contractor Renormalization Group (CORE) to the Heisenberg zig-zag and the Hubbard chain

Krzysztof Cichy, Tomczak, Piotr

The COntractor REnormalization group method was devised in 1994 by Morningstar and Weinstein. It was primarily aimed at extracting the physics of lattice quantum field theories (like lattice Quantum Chromodynamics). However, it is a general method of analyzing Hamiltonian lattice systems, e.g. Ising, Heisenberg or Hubbard models. The aim of this work is to show the application of CORE to one-dimensional quantum systems -- the Heisenberg zig-zag model and the Hubbard chain. As a test of the method, the ground state energy of these systems will be calculated.

arXiv:0805.2171•May 14, 2008•0 citations
Contractor renormalization (CORE) is a real-space renormalization-group method to derive effective Hamiltionians for microscopic models. The original CORE method is based on a real-space decomposition of the lattice into small blocks and the effective degrees of freedom on the lattice are tensor products of those on the small blocks. We present an extension of the CORE method that overcomes this restriction. Our generalization allows the application of CORE to derive arbitrary effective models whose Hilbert space is not just a tensor product of local degrees of freedom. The method is especially well suited to search for microscopic models to emulate low-energy exotic models and can guide the design of quantum devices.
The contractor renormalization group (CORE) method, a new approach to solving Hamiltonian lattice systems, is introduced. The method combines contraction and variational techniques with the real-space renormalization group approach. It applies to lattice systems of infinite extent and is ideal for studying phase structure and critical phenomena. The CORE approximation is systematically improvable and can treat systems with dynamical fermions. The method is tested using the (1+1)-dimensional Ising model.
The contractor renormalization group formalism (CORE) is a real-space renormalization group method which is the Hamiltonian analogue of the Wilson exact renormalization group equations. In an earlier paper [Phys. Rev. D 61, 034505 (2000)] I showed that the CORE method could be used to map a theory of free quarks and quarks interacting with gluons into a generalized frustrated Heisenberg antiferromagnet (HAF) and proposed using CORE methods to study these theories. Since generalizations of HAF's exhibit all sorts of subtle behavior which, from a continuum point of view, are related to topological properties of the theory, it is important to know that CORE can be used to extract this physics. In this paper I show that despite the folklore which asserts that all real-space renormalization group schemes are necessarily inaccurate, simple CORE computations can give highly accurate results even if one only keeps a small number of states per block and a few terms in the cluster expansion. In addition I argue that even very simple CORE computations give a much better qualitative understanding of the physics than naive renormalization group methods. In particular I show that the simplest CORE computation yields a first-principles understanding of how the famous Haldane conjecture works for the case of the $\mathrm{s}\mathrm{p}\mathrm{i}\mathrm{n}\ensuremath{-}1/2$ and $\mathrm{s}\mathrm{p}\mathrm{i}\mathrm{n}\ensuremath{-}1$ HAF.
We demonstrate the utility of the numerical contractor renormalization (CORE) method for quantum spin systems by studying one- and two-dimensional model cases. Our approach consists of two steps: (i) building an effective Hamiltonian with longer ranged interactions up to a certain cutoff using the CORE algorithm and (ii) solving this new model numerically on finite clusters by exact diagonalization and performing finite-size extrapolations to obtain results in the thermodynamic limit. This approach, giving complementary information to analytical treatments of the CORE Hamiltonian, can be used as a semiquantitative numerical method. For ladder-type geometries, we explicitely check the accuracy of the effective models by increasing the range of the effective interactions until reaching convergence. Our results in the perturbative regime and also away from it are in good agreement with previously established results. In two dimensions we consider the plaquette lattice and the kagom\'e lattice as nontrivial test cases for the numerical CORE method. As it becomes more difficult to extend the range of the effective interactions in two dimensions, we propose diagnostic tools (such as the density matrix of the local building block) to ascertain the validity of the basis truncation. On the plaquette lattice we have an excellent description of the system in both the disordered and the ordered phases, thereby showing that the CORE method is able to resolve quantum phase transitions. On the kagom\'e lattice we find that the previously proposed twofold degenerate S=1∕2S=1∕2S=1∕2 basis can account for a large number of phenomena of the spin 1∕21∕21∕2 kagom\'e system. For spin 3∕23∕23∕2, however, this basis does not seem to be sufficient. In general we are able to simulate system sizes which correspond to an $8\ifmmode\times\else\texttimes\fi{}8$ lattice for the plaquette lattice or a 48-site kagom\'e lattice, which are beyond the possibilities of a standard exact diagonalization approach.
We demonstrate the utility of effective Hamilonians for studying strongly correlated systems, such as quantum spin systems. After defining local relevant degrees of freedom, the numerical Contractor Renormalization (CORE) method is applied in two steps: (i) building an effective Hamiltonian with longer ranged interactions up to a certain cut‐off using the CORE algorithm and (ii) solving this new model numerically on finite clusters by exact diagonalization and performing finite‐size extrapolations to obtain results in the thermodynamic limit. This approach, giving complementary information to analytical treatments of the CORE Hamiltonian, can be used as a semi‐quantitative numerical method. For ladder type geometries, we explicitely check the accuracy of the effective models by increasing the range of the effective interactions until reaching convergence. Our results both in the doped and undoped case are in good agreement with previously established results. In two dimensions we consider the plaquette lattice and the kagomé lattice as non‐trivial test cases for the numerical CORE method. As it becomes more difficult to extend the range of the effective interactions in two dimensions, we propose diagnostic tools (such as the density matrix of the local building block) to ascertain the validity of the basis truncation. On the plaquette lattice we have an excellent description of the system in both the disordered and the ordered phases, thereby showing that the CORE method is able to resolve quantum phase transitions. On the kagomé lattice we find that the previously proposed twofold degenerate S = 1/2 basis can account for a large number of phenomena of the spin 1/2 kagomé system and gives a good starting point to study the doped case.
A review of the Contractor Renormalization (CORE) method, as a systematic derivation of the low energy effective hamiltonian, is given, with emphasis on its differences and advantages over traditional perturbative (weak/strong links) real space RG. For the low energy physics of the 2D Hubbard model, we derive the plaquette bosons (projected SO(5)) model which connects the microscopic model to phases and phenomenology of high‐Tc cuprates. For the S = 1/2 Pyrochlore and Kagomé antiferromagnets, the effective hamiltonians predict spin‐disordered, lattice symmetry breaking, ground states with a large density of low energy singlets as found by exact diagonalization of small clusters.
The COntractor REnormalization group method was devised in 1994 by Morningstar and Weinstein. It was primarily aimed at extracting the physics of lattice quantum field theories (like lattice Quantum Chromodynamics). However, it is a general method of analyzing Hamiltonian lattice systems, e.g. Ising, Heisenberg or Hubbard models. The aim of this work is to show the application of CORE to one-dimensional quantum systems -- the Heisenberg zig-zag model and the Hubbard chain. As a test of the method, the ground state energy of these systems will be calculated.