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Physical Review C

Random phase approximation in a deformed Hartree-Fock basis

Michael Gering, W. D. Heiss

Published Mar 1, 1984• 13 citations
Publisher

Abstract

The validity of the random phase approximation in a deformed Hartree-Fock basis is investigated in a soluble model. There is strong evidence that the random phase approximation reproduces well the vibrational excitations of the system. Within the framework of the Green's function technique, the significance of the deformed single particle basis is established.

DOI
10.1103/physrevc.29.1113

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•Jan 19, 2015•0 citations
The validity of the random phase approximation in a deformed Hartree-Fock basis is investigated in a soluble model. There is strong evidence that the random phase approximation reproduces well the vibrational excitations of the system. Within the framework of the Green's function technique, the significance of the deformed single particle basis is established.
In this article, we revisit the question of the validity of Hartree-Fock and random-phase approximations. We show that there is a connection between the two and while the RPA as it is known in much of the physics literature is of limited validity, there is a generalised sense in which the random phase approximation is of much wider applicability including to systems that do not possess Fermi surfaces. The main conclusion is that the Hartree-Fock approximation is a mean-field idea applied to the density operator, and the random-phase approximation is a mean-field idea applied to the number operator. The generalised RPA is used to compute single-particle properties such as momentum distribution and spectral functions. It is found that we have to go beyond the generalised RPA and include fluctuations in the momentum distribution in order to recover a nonzero imaginary part of the one-particle self energy, which is also explicitly computed, all this in any number of spatial dimensions and no bosonization is needed.
A finite many-particle system can have collective states for which the off-diagonal matrix elements of certain one-particle operators are of the same order of magnitude as the diagonal elements. In such cases it is suggested that the random-phase approximation is in need of generalization. Examples are the uniform translational motion of any system and the rotational motion of deformed nuclei. The generalization is suggested after a review and critical analysis of the Hartree-Fock approximation. The model single-particle wave functions of the latter are replaced by wave functions in a space labeled both by the particle variables and by the quantum numbers of the collective motion. These generalized amplitudes are defined field-theoretically, and a self-consistent scheme for their calculation is obtained from the equations of motion. In addition to the self-consistent potential defined in the enlarged space, the energies of the excited states also turn out to be given by a natural self-consistency requirement. The new calculational scheme is first applied to a systematic restudy of the random-phase approximation where the self-consistency requirement on the energies has previously been overlooked. As a first characteristic application we obtain without "pushing" the total mass of a system in uniform translation, and a reinterpretation of the Hartree-Fock average field.
Random Phase Approximation (RPA) is the theory most commonly used to describe the excitations of many-body systems. In this article, the secular equations of the theory are obtained by using three different approaches: the equation of motion method, the Green's function perturbation theory and the time-dependent Hartree--Fock theory. Each approach emphasizes specific aspects of the theory overlooked by the other methods. Extensions of the RPA secular equations to treat the continuum part of the excitation spectrum and also the pairing between the particles composing the system are presented. Theoretical approaches which overcome the intrinsic approximations of RPA are outlined.
Random Phase Approximation (RPA) is the theory most commonly used to describe the excitations of many-body systems. In this article, the secular equations of the theory are obtained by using three different approaches: the equation of motion method, the Green function perturbation theory and the time-dependent Hartree–Fock theory. Each approach emphasizes specific aspects of the theory overlooked by the other methods. Extensions of the RPA secular equations to treat the continuum part of the excitation spectrum and also the pairing between the particles composing the system are presented. Theoretical approaches which overcome the intrinsic approximations of RPA are outlined.
The "phase transitions" predicted within finite microscopic systems by Hartree-Fock-Bogoliubov (HFB) and aspects of the use of the associated broken-syrometry bases in the random-phase approximation (RPA) are considered using soluble models-Evidence is presented in support of the conjecture that the success of these techniques lies in the fact that they mimic singularities in the dependence on interaction strengths of the exact solution.This conjecture provides a natural explanation for why such methods fail close to a point where a phase transition occurs and indicates possible directions for improvement.Phase diagrams at both zero and finite temperature are determined, and simple analytic expressions for the way in which critical scrcn;the scale with particle number are found.It is shown that the ''phase transitions" predicted at finite temperature are relevant.A connection between the singularities referred to above and real phase transitions found in the thermodynamic limit is discussed.It is found that only stable bases can be used in an RPA calculation.This is in particular true for those RPA modes which are not associated with the onset of instability of the basis; these modes do not describe any excited state when tht. basis is unstable.Outside transitional regions certain undesirable features of HFB are unearthed, notably that the HFB ground state energy is not necessarily an upper bound to the exact ground state energy.The effectiveness in this regime of the Hartree-Fock Seniority approximation as a substitute to projection methods is ■ -■■.ated.