Abstract
A trial wave function of the Jastrow product form is used to describe the ground state of a normal Fermi liquid. The Euler-Lagrange equation is obtained which determines the optimal pair-correlation function from the space of Jastrow functions. The way in which the Pauli exclusion principle determines the long-range behavior of the correlation function is discussed. A form of the hypernetted-chain approximation which allows correctly for the exclusion principle is described and introduced into the equations for the purposes of numerical solution. For liquid He3 the Euler-Lagrange equations are shown to have solutions in two distinct regions: a low-density region which is dominated by the Fermi statistics and an intermediate-density region which is dominated by the interparticle interaction. The low-density region may be relevant to the study of dilute mixtures of liquid He3 in liquid He4. The static structure function at the experimental equilibrium density is in good agreement with the x-ray-scattering data and with the predictions of Landau theory. The theoretical static structure function has a slight shoulder for k<0.6 Å1. The spin-dependent part of the static structure function is also evaluated and compared with Landau theory. Finally, it is argued that the Jastrow trial wave function does not give a good description of the (virtual) single-particle excited states, and an improved trial wave function is discussed which should permit the evaluation of Landau parameters.