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arXiv:cond-mat/9408042 · Modern Physics Letters B

INTEGRATION FORMULAS AND EXACT CALCULATIONS IN THE CALOGERO–SUTHERLAND MODEL

Peter J. Forrester

Published Mar 10, 1995• 13 citations
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Abstract

Some integration formulas which either occur or are implicit in Ha's recent exact calculation of some correlations in the Calogero–Sutherland model are discussed. These integration formulas include the calculation of the inner product <0|ρ(0)|κ> between the density operator acting on an excited state and the ground state, and a generalization of the Selberg integral due to Dotsenko and Fateev.

DOI
10.1142/s0217984995000346

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Some integration formulas which either occur or are implicit in Ha's recent exact calculation of some correlations in the Calogero–Sutherland model are discussed. These integration formulas include the calculation of the inner product <0|ρ(0)|κ> between the density operator acting on an excited state and the ground state, and a generalization of the Selberg integral due to Dotsenko and Fateev.
For a one-dimensional model in which the two-body interactions are long-range and strong, the system almost crystallizes. The harmonic modes of such a lattice can be used to compute the ground state wave function and the dynamical density-density correlations. We use this method to calculate the density corrrelations in the Calogero-Sutherland model. We show numerically that the correlations obtained are quite accurate even if the coupling is not very large. Our method is considerably simpler than the ones used to derive the exact results, and yields expressions for the correlations which are easily plotted. Our equal-time correlations can be expanded in powers of the inverse coupling; we show that the two leading order terms agree with the exact results which are known for integer values of the coupling.
We study correlation functions of the Calogero-Sutherland model in the whole range of the interaction parameter. Using the replica method we obtain analytical expressions for the long-distance asymptotics of the one-body density matrix in addition to the previously derived asymptotics of the pair-distribution function [D.M. Gangardt and A. Kamenev, Nucl. Phys. B 610, 578 (2001)]. The leading analytic and nonanalytic terms in the short-distance expansion of the one-body density matrix are discussed. Numerical results for these correlation functions are obtained using Monte Carlo techniques for all distances. The momentum distribution and static structure factor are calculated. The potential and kinetic energies are obtained using the Hellmann-Feynman theorem. Perfect agreement is found between the analytical expressions and numerical data. These results allow for the description of physical regimes of the Calogero-Sutherland model. The zero temperature phase diagram is found to be of a crossover type and includes quasicondensation, quasicrystallization and quasisupersolid regimes.
For a one-dimensional model in which the two-body interactions are long-range and strong, the system almost crystallizes. The harmonic modes of such a lattice were used by Krivnov and Ovchinnikov to compute the ground-state wave function and the dynamical density-density correlations. We review this method, and apply it to the Calogero-Sutherland model, whose density-density correlation functions are exactly known for certain values of the coupling constant. We show numerically that the correlations obtained are quite accurate even if the coupling is not very large. Such comparisons have been made earlier by Forrester. The lattice method is considerably simpler than the ones used to derive the exact results, and yields expressions for the correlations- which are easily plotted. The equal-time correlations can be expanded in inverse powers of coupling; we show that the two leading order terms agree with the exact results which are known for integer values of the coupling. The strength-dependent power law fall-off is typical of a Luttinger liquid.In a general one-dimensional model where the two-body interaction decreases as a power of the relative distance, we argue, following Schulz, that at zero temperature the system behaves as a Luttinger liquid if the power exceeds 1, and as a Wigner crystal if it is less than 1.PACS Nos.: 63.20-e, 71.10Pm