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International Journal of Quantum Chemistry

A microscopic coupled‐cluster treatment of electronic correlations in Hubbard models

R. F. Bishop, Yang Xian, Chen Zeng

Published Jul 15, 1995• 8 citations
Publisher

Abstract

Abstract We recently applied the coupled‐cluster method (CCM) with considerable success to several novel quantum spin‐lattice systems in the infinite bulk limit. In this article, we extend our CCM analysis to the electronic Hubbard models. In particular, based on a systematic approximation scheme within the CCM, we investigate the zero‐temperature properties of Hubbard models at half‐filling and with a single hole on a general bipartite lattice. Our aim was to provide the CCM framework for a systematic calculation of the properties of Hubbard models. © 1995 John Wiley & Sons, Inc.

DOI
10.1002/qua.560550213

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International Journal of Quantum Chemistry•Mar 5, 1996•5 citations
Abstract We recently applied the coupled‐cluster method (CCM) with considerable success to several novel quantum spin‐lattice systems in the infinite bulk limit. In this article, we extend our CCM analysis to the electronic Hubbard models. In particular, based on a systematic approximation scheme within the CCM, we investigate the zero‐temperature properties of Hubbard models at half‐filling and with a single hole on a general bipartite lattice. Our aim was to provide the CCM framework for a systematic calculation of the properties of Hubbard models. © 1995 John Wiley & Sons, Inc.
We have studied electron correlations in the doped two-dimensional (2D) Hubbard model by using the coupled-cluster method (CCM) to investigate whether or not the method can be applied to correct the independent particle approximations actually used in ab initio band calculations. The double excitation version of the CCM, implemented using the approximate coupled pair (ACP) method, accounts for most of the correlation energies of the 2D Hubbard model in the weak $(U/t\ensuremath{\simeq}1)$ and the intermediate U/tU/tU/t regions $(U/t\ensuremath{\simeq}4).$ The error in this case is always less than 11%.1 The ACP approximation gets less accurate for large U/tU/tU/t $(U/t\ensuremath{\simeq}8)$ and near half-filling. Further incorporation of electron correlation effects is necessary in this region. The accuracy depends neither on the system size, nor the gap between the lowest unoccupied level and the highest occupied level in the finite size effect. Hence, the CCM may be favorably applied to ab initio band calculations on metals as well as semiconductors and insulators.
The coupled cluster method is widely recognized nowadays as providing an ab initio method of great versatility, power, and accuracy for handling in a fully microscopic and systematic way the correlations between particles in quantum many-body systems. The number of successful applications made to date within both chemistry and physics is impressive. In this article we review our recent extensions of the method which now provide a unifying framework for also dealing with strongly interacting infinite quantum lattice systems described by a Hamiltonian. Such systems include both spin-lattice models (such as the anisotropic Heisenberg or XXZ model) exhibiting interesting magnetic properties, and electron lattice models (such as the tJ and Hubbard models), where the spins or fermions are localized on the sites of a regular lattice; as well as lattice gauge theories [such as the Abelian U(1) model of quantum electrodynamics and non-Abelian SU(n) models]. Illustrative results are given for both the XXZ spin lattice model and U(1) lattice gauge theory. © 1994 John Wiley & Sons, Inc.
The coupled cluster method (CCM) of microscopic quantum many-body theory has become an ab initio method of first choice in quantum chemistry and many fields of nuclear, subnuclear and condensed matter physics, when results of high accuracy are required. In recent years it has begun to be applied with equal success to strongly correlated systems of electrons or quantum spins defined on a regular spatial lattice. One regularly finds that the CCM is able to describe accurately the various zero-temperature phases and the quantum phase transitions between them, even when frustration is present and other methods such as quantum Monte Carlo often fail. We illustrate the use and powerfulness of the method here by applying it to a square-lattice spin-half Heisenberg model where frustration is introduced by competing nearest neighbour bonds. The model exhibits the physically interesting phenomenon of competition between magnetic order and dimerization. Results obtained for the model with the CCM are compared with those found from spin-wave theory and from extrapolating the results of exact diagonalizations of small lattices. We show that the CCM is essentially unique among available methods in being able both to describe accurately all phases of this complex model and to provide accurate predictions of the various phase boundaries and the order of the corresponding transitions.
High-Order Coupled Cluster Method (CCM) Formalism 1: Ground- and Excited-State Properties of Lattice Quantum Spin Systems with s>=1/2s >= 1/2s>=1/2
The coupled cluster method (CCM) is a powerful and widely applied technique of modern-day quantum many-body theory. It has been used with great success in order to understand the properties of quantum magnets at zero temperature. This is due largely to the application of computational techniques that allow the method to be applied to high orders of approximation using localised approximation schemes, e.g., such as the LSUBmmm scheme. In this article, the high-order CCM formalism for the ground and excited states of quantum magnetic systems are extended to those with spin quantum number s≥12s \ge \frac 12s≥21​. Solution strategies for the ket- and bra-state equations are also considered. Aspects of extrapolation of CCM expectation values are discussed and future topics regarding extrapolations are presented.
The coupled cluster method (CCM) has become one of the most pervasive of all ab initio formulations of quantum many-body theory.It has yielded numerical results which are among the most accurate available for a wide range of both nite and extended physical systems de ned on a spatial continuum.This widespread success has spurred many recent applications to quantum systems de ned on a lattice.We discuss here a typical example of a two-dimensional spin-half Heisenberg magnet with two kinds of nearest-neighbour bonds.We show how the CCM can successfully describe the in uence of strong quantum uctuations on the zero-temperature phases and their quantum phase transitions.The model shows how the CCM can successfully describe the eects of competition between magnetic bonds with and without the presence of frustration.The frustrated case is particulary important since many other methods, including quantum Monte Carlo simulations, typical fail in this regime.
We extend our own previous applications of the microscopic coupled-cluster method (CCM) to quantum antiferromagnets. In particular, we carry out a systematic calculation involving high-order multispin correlations for the spin-1/2 anisotropic Heisenberg models on the one-dimensional chain and the two-dimensional square lattice. Their ground-state properties are obtained as functions of the anisotropy parameter. Our CCM analysis not only produces accurate results for such physical quantities as the ground-state energy which are comparable to the best results from other techniques, but it also enables us to study the quantum phase transitions of the spin models in a systematic and unbiased manner. © 1996 John Wiley & Sons, Inc.