A variational microscopic calculation of the binding energy of a He-4
impurity (mu(I)) in homogeneous liquid He-3 at zero temperature is pre
sented Starting on an extended Jastrow-Slater wave function including
three-body correlations, the expression for mu(I) is derived and the a
ppropriated FHNC formalism for this problem is reviewed In the framewo
rk of the Average Correlation Approximation (ACA), it is proved that i
t is possible to obtain the chemical potential of the impurity only fr
om liquid He-3 magnitudes with a good accuracy. Our results are consis
tent with both a recent experimental determination of mu(I) at zero pr
essure and the non-solubility of He-4 in He-3. However, numerical unce
rtainties preclude a firm conclusion about the latter property.