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Journal of Mathematical Physics

Cumulant expansions for thermal density matrices and ground state logarithmic perturbation series

Antoine Royer

Published Jun 1, 1985• 2 citations
Publisher

Abstract

We express the logarithm of the thermal density matrix ρH,β (X,X′)≡〈X‖e−βH‖X′〉, where H=H0+V, as a cumulant expansion in powers of the perturbation V, by associating with {H0,‖X〉,‖X′〉} a stochastic process. If the ground state of H0 is isolated, this stochastic process is of finite memory; it then follows from the properties of cumulants that the above expansion of ln ρ is nonsecular as β→∞ (all its terms ∼β), and is thus usable down to zero temperature, unlike the direct expansion of ρ in powers of V, whose nth term ∼βn. To determine explicitly the low-temperature behavior, we apply an analysis familiar in the theory of relaxation, and obtain the form ln ρH,β(X,X′)=h(X,X′,β) +a(X)+a(X′)°−bβ, where a,b,h are cumulant expansions in powers of V; a(X), b are independent of β; and h(X,X′,β)→0 as β→∞. Comparing with ρ→〈X‖ψ0〉e−βE0〈ψ0‖X′〉 as β→∞, where ψ0 and E0 are the ground state and energy of H, we deduce E0=b, ln〈X‖ψ0〉=a(X), i.e., the Rayleigh–Schrödinger perturbation series for E0 and ln〈X‖ψ0〉 (with 〈ψ0‖ψ0〉=1) emerge as cumulant expansions. In the case of a many-body system, the properties of cumulants immediately imply linked cluster theorems for ln ρ, as well as for E0 and ln〈X‖ψ0〉.

DOI
10.1063/1.526931

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We express the logarithm of the thermal density matrix ρH,β (X,X′)≡〈X‖e−βH‖X′〉, where H=H0+V, as a cumulant expansion in powers of the perturbation V, by associating with {H0,‖X〉,‖X′〉} a stochastic process. If the ground state of H0 is isolated, this stochastic process is of finite memory; it then follows from the properties of cumulants that the above expansion of ln ρ is nonsecular as β→∞ (all its terms ∼β), and is thus usable down to zero temperature, unlike the direct expansion of ρ in powers of V, whose nth term ∼βn. To determine explicitly the low-temperature behavior, we apply an analysis familiar in the theory of relaxation, and obtain the form ln ρH,β(X,X′)=h(X,X′,β) +a(X)+a(X′)°−bβ, where a,b,h are cumulant expansions in powers of V; a(X), b are independent of β; and h(X,X′,β)→0 as β→∞. Comparing with ρ→〈X‖ψ0〉e−βE0〈ψ0‖X′〉 as β→∞, where ψ0 and E0 are the ground state and energy of H, we deduce E0=b, ln〈X‖ψ0〉=a(X), i.e., the Rayleigh–Schrödinger perturbation series for E0 and ln〈X‖ψ0〉 (with 〈ψ0‖ψ0〉=1) emerge as cumulant expansions. In the case of a many-body system, the properties of cumulants immediately imply linked cluster theorems for ln ρ, as well as for E0 and ln〈X‖ψ0〉.
A perturbation theory is developed for the logarithm of the normalization integral (or partition function) of an N-body system which is either a Bose liquid in its ground state or a classical fluid in the canonical ensemble. The perturbation in the former is an n-body factor in the ground state wavefunction and in the latter is an n-body potential. The normalization function serves as a generating function for the cumulants (or static correlation functions) of the density fluctuation operator ρk. The expansions of the perturbed partition function and correlation functions are shown to be linked cluster expansions involving the correlation functions in the unperturbed system; each term in these expansions is manifestly of the proper order in N. Several approximations involving truncations of the cumulants and/or resummation of part of the terms in the linked cluster expansions are discussed.
We present in this paper a systematic nonperturbative cluster-cumulant method for deriving thermal averages of operators in quantum many-body systems. The method combines the advantages of the cumulant expansion scheme of thermodynamic perturbation theory, the approach of thermofield dynamics as a finite-temperature field theory, and the time-dependent coupled-cluster theory extended to ``imaginary time.'' We have generalized the concepts of cumulants in a nonperturbative manner and have posited on the statistical operator an exponential-like ansatz containing connected, size-extensive operators in the exponent. These latter cumulantlike operators have been termed ``cluster cumulants'' by us. For a compact treatment, we have derived an alternative thermal field theory in which a time-ordered product is expanded in terms of ``thermal normal products'' of operators and thermal contractions---leading to a ``thermal Wick's theorem.'' The thermal normal products are the finite-temperature analogs of the ordinary normal products and have zero thermal averages. Operators in these products commute (anticommute) under permutations for bosons (fermions). This thermal representation is shown to be unitarily related to the traditional thermofield dynamics formulation, but has the advantage of using only the physical variables. The imaginary-time evolution of the statistical operator is treated by our recently formulated time-dependent cluster-cumulant theory. The partition function is evaluated as an exponential of a connected quantity. As an illustrative example, we have computed the partition function of an anharmonic oscillator with equally weighted cubic and quartic perturbation for a wide range of coupling, extending to the strongly nonperturbative regime. We study the behavior of free energy in the low-temperature limit and verify numerically the validity of the Kohn-Luttinger theorem [Phys. Rev. 118, 41 (1960)] for this system. We also show that our formalism is a natural nonperturbative analog of the thermodynamic perturbative theory by showing that a perturbative solution of the thermal-cluster-cumulant equations generates a variation of the Bloch--Balian--de Dominicis theory.
In this paper we address a number of topics regarding the contracted Schrödinger equation (CSE): (i) The cumulant expansion of reduced density matrices (RDMs), and the reduction of the CSE to a connected form. (ii) The comparison of the resulting formalism to coupled cluster theory. (iii) The direct calculation of the two-particle RDM in terms of the cumulants, without explicitly imposing any N-representability conditions. We explore a number of approximations, the most elaborate of which is the 3,5-CSE in which the cumulant expansion is carried out to the three-particle level, and the only approximation made is to equate the four- and five-particle cumulants to zero. Overall the numerical results we present for selected small model systems are found to be disappointing and we provide a critical analysis of the perceived shortcomings of our cumulant approach to the CSE.
We present a large deviation analysis of a recently proposed probabilistic approach to the study of the ground-state properties of lattice quantum systems. The ground-state energy as well as the correlation functions in the ground state are exactly determined as series expansions in the cumulants of the multiplicities of the potential and hopping energies assumed by the system during its long-time evolution. Once these cumulants are known, even at a finite order, our approach provides the ground state analytically as a function of the Hamiltonian parameters. A scenario of possible applications of the analytic character of the present approach is discussed.
Cumulants represent a natural language for expressing macroscopic properties of many-body systems. The most important property of cumulants is that of size consistency, i.e. a cumulant expression for an extensive variable scales with the size of the system, independent of possible further approximations used in the evaluation procedure. Cumulants can be considered as a generalization of linked diagrams known from diagrammatic technique of many-body theory. In this paper we outline a recently introduced method based on cumulants in order to derive expressions for zero-temperature properties of many-particle systems, i.e. the ground-state energy, static expectation values and dynamical correlation functions. This cumulant formalism allows one to describe weakly and strongly correlated systems along the same lines. We show that the coupled-cluster method known from quantum chemistry can be derived from our cumulant approach. Finally, we demonstrate the usefulness of the cumulant method by applying it to examples from solid-state physics and quantum chemistry.
A form of Wick's theorem is derived which is applicable to spin operators of arbitrary magnitude in a manner analogous to the decomposition of fermion and boson operator products. Use of the theorem together with Kubo's cumulant rearrangement of perturbation theory leads to a compact prescription for the calculation of the ground-state energy of spin systems. This method is parallel to Goldstone's linked-cluster expansion for fermions, but the expansion for spins, as well as for bosons, contains cumulant correction terms. The Green functions are shown to be expanded similarly in terms of cumulants. The method is illustrated by the calculation of the antiferromagnetic ground state, and circumvents the involved development in the previous work of Davis and Boon. It is found that our procedure gives better convergence than Davis's expansion and that Boon's final formulas as well as his numerical results contain some errors.