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Physical review. B, Condensed matter

Bose quantum fluids at finite temperatures: A variational density-matrix approach

B. E. Clements, C. E. Campbell

Published Nov 1, 1992• 6 citations
Publisher

Abstract

The variational density-matrix approach introduced by Campbell, K\"urten, Ristig, and Senger [Phys. Rev. B 30, 3728 (1984)], to study finite-temperature Bose fluids is reformulated to avoid dealing directly with the entropy of the trial density matrix. We obtain exact expressions for the Euler-Lagrange equations for a finite-temperature trial statistical density matrix, which is the simplest finite-temperature generalization of a Jastrow trial ground-state wave function. A multicomponent hypernetted-chain method is developed to solve approximately these Euler-Lagrange equations at low temperatures. In leading order the results are shown to be equivalent to those obtained by Campbell et al. The current formalism provides a scheme to improve results of the previous approach.

DOI
10.1103/physrevb.46.10957

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The variational density-matrix approach introduced by Campbell, K"urten, Ristig, and Senger [Phys. Rev. B 30, 3728 (1984)], to study finite-temperature Bose fluids is reformulated to avoid dealing directly with the entropy of the trial density matrix. We obtain exact expressions for the Euler-Lagrange equations for a finite-temperature trial statistical density matrix, which is the simplest finite-temperature generalization of a Jastrow trial ground-state wave function. A multicomponent hypernetted-chain method is developed to solve approximately these Euler-Lagrange equations at low temperatures. In leading order the results are shown to be equivalent to those obtained by Campbell et al. The current formalism provides a scheme to improve results of the previous approach.
The finite-temperature properties of Bose quantum fluids are studied by applying a variational density-matrix approach. Our ansatz for the density matrix is similar to that introduced by Campbell, K\"urten, Ristig, and Senger [Phys. Rev. 30, 3728 (1984)] but has been generalized to include three-body correlations. An expression for the finite-temperature elementary-excitation energy, \ensuremath{\epsilon}(k), is derived from an ansatz for the variational entropy. At zero temperature \ensuremath{\epsilon}(k) reduces to the same expression obtained by Brillouin-Wigner perturbation theory. The hypernetted-chain (HNC) equations provide the relations between the n-particle distribution functions and the correlation functions. A substantial set of elementary diagrams have been included to minimize the loss of precision associated with the HNC approximation. We report values for the static structure function, radial distribution function, excitation energies, particle-hole interaction, Helmholtz free energy, entropy, and isothermal sound velocity. We present a detailed study of the spectra, three-body correlations, and elementary diagram dependence of the thermodynamic spinodal curve. For relevant densities, we find that three-body correlations tend to increase the liquid-gas critical temperature Tc{\mathit{T}}_{\mathit{c}}Tc​ while adding elementary diagrams tends to reduce Tc{\mathit{T}}_{\mathit{c}}Tc​. Including multiphonon terms in the spectrum produces several features in the variational entropy that were not observed at the Feynman level of excitations. Entropy isotherms show a rather abrupt transition from a low-density regime, where multiphonon contributions are insignificant, to a high-density regime where the isotherms are strongly influenced by multiphonon scattering processes.
"A theory is developed to allow the systematic calculation of the properties of quantum fluids given the microscopic two-body potential. Physical arguments are used to construct a correlation operator that approximately transforms the states of a non-interacting system into the corresponding states of the interacting-system. The theory can be regarded as a microscopic realization of Landau's assumption of a one-to-one correspondence between the non-interacting and interacting states. It is variational since the correlation operator is determined by minimizing E(p) the expectation value of the ground-state energy. We first give a survey of various other many-body theories including the simpler Jastrow variational method. Differential equations are derived to calculate the correlation operator and the related Jastrow correlation"" function. A comparison of results in several Bose systems with various methods is given. The Fermi hypernetted chain integral equations are generalized to allow the calculation of E(p) in Fermi systems, using the correlation operator wave function. The method is applied to liquid 3He and the v2-model of nuclear matter. In 3He the correlation operator gives results in much closer agreement with experiment than that with the Jastrow wave function. A new set of hypernetted chain equations are then derived to allow the calculation of the excited st;ate energies in Bose systems. The theory is then applied to the calculation of the single quasi-particle excitation spectrum of liquid 4He. The spectrum is found to be a stringent test on the form of the correlation operator, deficiencies in the correlation operator giving corresponding errors in the spectrum. Good results are obtained for the density dependence of the roton energy. A variational principle for the free energy is used to generalize the correlation operator technique to finite temperatures. Results are given for the finite temperature properties of the v8-model of nuclear matter."
We study a variational multiparticle correlation theory for the ground state of inhomogeneous Bose fluids at zerotemperature. The ground state wave function of a many-boson system is written as a generalized Jastrow–Feenberg function including multiparticle correlation functions. Euler–Lagrange equations for the one, two, three and four particle correlation functions are derived using a systematic functional theoretical approach within the framework of the generalized hypernetted chain theory (HNC2 equations). The Euler–Lagrange equations for the optimal one and two particle correlation functions are analyzed including the infinite series of the elementary diagrams summed by integral equations. For the determination of the optimal triplet correlation factor we propose a novel iterative procedure in which the HNC2 equation is used to calculate the triplet distribution function.
We develop a variational theory for the determination of the ground-state properties of an inhomogeneous Bose fluid at zero temperature. Euler-Lagrange equations are derived for the one- and two-body correlations, and systematic approximation methods are physically motivated. It is shown that the optimized variational method provides a self-consistent approximate summation of ladder and ring diagrams. Numerical applications are presented for the density profile, distribution functions, energy, and chemical potential of films of 4He^{4}\mathrm{He}4He atoms. Both the bulk and surface energies are calculated and found to be in fair agreement with experiments.
Abstract For the canonical density matrix C(r, r0,β) a variational ansatz C̄̄f = (1 - f̄) Ccl + f̄ Cgr is made where Ccl and Cgr are the classical and the ground state expressions which are exact in the high temperature (β → 0) and in the low-temperature limits (β → + ∞), respectively, and f̄ is a trial function subject to the restriction that f̄ → 0 for β → 0 and f̄ → 1 for β → ∞. With the approximation that f̄ be dependent only upon β, not upon spatial variables, the mean square error arising when Cf is inserted into the Bloch equation is made a minimum. The Euler equation for this variational problem is an ordinary second order differential equation for f̄=f(β) to be solved numerically. The method is tested for the exactly solvable case of the one dimensional harmonic oscillator.
The effective-potential expansion method, namely, a variational approach to the many-body problem at zero temperature, is extended to nonzero temperatures by the introduction of a new trial density matrix in the Gibbs variational principle for the grand potential \ensuremath{\Omega}. The trial density matrix contains an effective potential as a variational parameter. We have given an expansion form for \ensuremath{\Omega} in terms of the effective potential. Special care is taken to evaluate the entropy term correctly.