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Physical Review

Chemical Potential and Low-Lying Excitations in the Many-Boson System. II

Ludwig W. Bruch, K. Sawada

Published Oct 15, 1963• 1 citation
Publisher

Abstract

The approximate description of a many-boson system by its density fluctuations is considered. The representation of the chemical potential by a scattering matrix is compared with an exact solution in one dimension. It is found to be valid exactly in the low coupling limit and valid to within 10% for intermediate coupling strengths. In the case treated, the ground-state properties are given quite accurately for intermediate coupling strengths. The excitation spectrum is described less accurately. The velocity of sound obtained from the slope of the phonon spectrum is formally different from that obtained using the compressibility. Here, the sound velocities obtained from the two methods are found to agree numerically. Data for actual ${\mathrm{He}}^{4}$ and a simple linear approximation to the density dependence of the scattering matrix are used. The sound velocity obtained is in rough agreement with the experimentally observed velocity in liquid ${\mathrm{He}}^{4}$.

DOI
10.1103/physrev.132.499

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Chemical Potential and Low-Lying Excitation in the Many-Body Bose System

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Exact diagonalization of the Hamiltonian for trapped interacting bosons in lower dimensions

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We consider systems of a small number of interacting bosons confined to harmonic potentials in one and two dimensions. By exact numerical diagonalization of the many-body Hamiltonian we determine the low-lying excitation energies and the ground-state energy and density profile. We discuss the dependence of these quantities on both interaction strength $g$ and particle number $N$. The ground-state properties are compared to the predictions of the Gross-Pitaevskii equation, and the agreement is surprisingly good even for relatively low particle numbers. We also calculate the specific heat based on the obtained energy spectra.

arXiv:cond-mat/9707107•Physical Review A•May 1, 1998•60 citations
The approximate description of a many-boson system by its density fluctuations is considered. The representation of the chemical potential by a scattering matrix is compared with an exact solution in one dimension. It is found to be valid exactly in the low coupling limit and valid to within 10% for intermediate coupling strengths. In the case treated, the ground-state properties are given quite accurately for intermediate coupling strengths. The excitation spectrum is described less accurately. The velocity of sound obtained from the slope of the phonon spectrum is formally different from that obtained using the compressibility. Here, the sound velocities obtained from the two methods are found to agree numerically. Data for actual He4{\mathrm{He}}^{4}He4 and a simple linear approximation to the density dependence of the scattering matrix are used. The sound velocity obtained is in rough agreement with the experimentally observed velocity in liquid He4{\mathrm{He}}^{4}He4.
For a Bose system interacting through a two-body potential there is a large occupation number in the zero-momentum state with small fluctuations. Thus, we can express the chemical potential and low-lying excitation energy in terms of the density fluctuation only. The formulas derived are shown to coincide with well-established results in the low-density Bose gas. The use of experimental neutron scattering data is suggested to improve the numerical answer. A particular application is made to the He4{\mathrm{He}}^{4}He4 case. If we utilize the Feynman variational excited state as the (approximate) true state vector, which is correct experimentally for low-momentum excitations, we get an explicit phonon excitation for actual He4{\mathrm{He}}^{4}He4.
The method of self-consistent-field approximation is applied for the study of the ground-state properties of a one-dimensional system of bosons, of density $\ensuremath{\rho}$, first interacting through finite rigid rods, of length lll, and again via a repulsive $\ensuremath{\delta}$-function potential. We obtain the energy spectrum and the sound velocity. The results are close to the exact one for $\ensuremath{\rho}l<0.5$. The energy spectrum obtained shows a rotonlike region which is qualitatively similar to the two- and three-dimensional versions. For a Bose gas interacting through a repulsive $\ensuremath{\epsilon}$ potential of strength 2c2c2c, we derive the energy spectrum, the sound velocity, and the ground-state energy. The results are compared with Girardeau and Lieb's exact expressions. In the small-coupling limit our calculations show the same results as obtained by Bogoliubov's perturbation theory. The ground-state energy obtained for small $\ensuremath{\gamma}=\frac{c}{\ensuremath{\rho}}$ is found to agree closely with several different works found in the literature. Unfortunately our theory diverges for the ground-state energy in the limit $\ensuremath{\gamma}\ensuremath{\rightarrow}\ensuremath{\infty}$. The sound velocity in this limit is finite but twice as small as from Girardeau's exact results.
We continue the analysis of the one-dimensional gas of Bose particles interacting via a repulsive delta function potential by considering the excitation spectrum. Among other things we show that: (i) the elementary excitations are most naturally thought of as a double spectrum, not a single one; (ii) the velocity of sound derived from the macroscopic compressibility is shown to agree with the velocity of sound derived from microscopic considerations, i.e., from the phonon spectrum. We also introduce a distinction between elementary excitations and quasiparticles, on the basis of which we give some heuristic reasons for expecting the double spectrum to be a general feature, even in three dimensions, and not an exception.
This paper is concerned with the application of sum rules satisfied by the density correlation function to the calculation of properties of the interacting Bose system, particularly liquid He4{\mathrm{He}}^{4}He4 and the hard-core gas. In addition to the two well-known sum rules which have been extensively discussed in the literature, we derive a third useful relation which directly involves the two-body interaction. The assumption that a single excitation exhausts all the sum rules (which is known to lead to the Feynman theory when only the first two sum rules are used) now provides, with the help of the additional sum rule, an explicit integral equation for the liquid structure factor S(k)S(k)S(k). This equation can be solved quite easily for the hard-core gas, and we find the low-lying excitation spectrum to have the form ${{\ensuremath{\omega}}_{\mathrm{hc}}}^{2}(k)={k}^{2}{{v}_{T}}^{2}+{\left(\frac{{k}^{2}}{2m}\right)}^{2}+4\left(\frac{{k}^{2}}{2m}\right)\left[\left(\frac{P}{\ensuremath{\rho}}\ensuremath{-}\frac{2}{3}\frac{〈\mathrm{KE}〉}{〈N〉}\right)({\mathcal{P}}_{1}(\mathrm{ka})\ensuremath{-}{\mathcal{P}}_{1}(0))+\left(m{{v}_{T}}^{2}\ensuremath{-}\frac{2P}{\ensuremath{\rho}}\ensuremath{-}\frac{2}{3}\frac{〈\mathrm{KE}〉}{〈N〉}\right)({\mathcal{P}}_{2}(\mathrm{ka})\ensuremath{-}{\mathcal{P}}_{2}(0))\right],$ where vT{v}_{T}vT​, PPP, 〈KE〉〈N〉\frac{〈\mathrm{KE}〉}{〈N〉}〈N〉〈KE〉​ and aaa are, respectively, the sound velocity, pressure, kinetic energy per particle, and core diameter. P1{\mathcal{P}}_{1}P1​ and P2{\mathcal{P}}_{2}P2​ are sinusoidal functions given in the text. Although the sum rules themselves are exact, there are several difficulties associated with the use, even in the low-kkk limit, of the sharp resonance assumption in all such integral relations. In spite of these difficulties, which are discussed briefly, we have pursued the consequences of the sharp-resonance approximation to obtain an integral equation for the liquid structure factor S(k)S(k)S(k) together with the above closed-form solution for the hard-core gas excitation spectrum. The speculation that the approximation becomes essentially exact in the low-kkk limit provides, through the third sum rule, an expression for the sound velocity in terms of the two-body potential v(r)v(r)v(r) and the radial distribution function S(r)S(r)S(r). We apply this relation to the case of liquid He4{\mathrm{He}}^{4}He4 and discuss extensions of the single-resonance approximation which can be made with the help of the third sum rule.
A simple model of a boson system is considered for which the exact Schr\"odinger equation reduces to a difference equation which can be solved numerically. Application of the Bogoliubov method and comparison of its results with the numerical results then yield some insight into the validity of the Bogoliubov approximations. The simple model considered has, in the absence of interactions, only a zero energy state and two states of unit energy available to each boson. Initially there is assumed to be no interaction between bosons in the degenerate excited states and all existing interactions are assumed to be repulsive. The ground-state energy is calculated in the Bogoliubov approximation, with and without the depletion effect considered, and in another numerical approximation. These results and the results of the numerical solution of the exact Schr\"odinger equation converge to the Bogoliubov result with depletion ignored when the number of particles in the system approaches infinity. It is surprising to note that, for the interaction strengths considered, the Bogoliubov result is within 3% of the numerical result for as few as 32 particles in the system, and within 10% for only 4 particles. A modification of the above system is considered in which there exists an additional two-body interaction between particles in the degenerate excited states which may be attractive or repulsive. It is shown that the ground-state energy, with this additional interaction present, deviates from the Bogoliubov value linearly with the strength of the added interaction, i.e., $W={W}_{\mathrm{Bog}}+\ensuremath{\alpha}F$ (with FFF the strength parameter of the interaction). The factor $\ensuremath{\alpha}$ is found to be small and constant over a wide range of FFF and in this range the deviation of WWW from the Bogoliubov value is small. There is, however, a transition point FT{F}_{T}FT​, beyond which $\ensuremath{\alpha}$ is constant and large and the usual Bogoliubov approximation is invalid for interactions more attractive than that characterized by FT{F}_{T}FT​. A Bogoliubov-like approximation is shown to be quite accurate in this region. It is then shown that $F_{T}^{\ensuremath{-}1}$ is a linear function of the number of particles in the system.
We consider systems of a small number of interacting bosons confined to harmonic potentials in one and two dimensions. By exact numerical diagonalization of the many-body Hamiltonian we determine the low-lying excitation energies and the ground-state energy and density profile. We discuss the dependence of these quantities on both interaction strength ggg and particle number NNN. The ground-state properties are compared to the predictions of the Gross-Pitaevskii equation, and the agreement is surprisingly good even for relatively low particle numbers. We also calculate the specific heat based on the obtained energy spectra.