Onset temperature of Bose-Einstein condensation in incommensurate solid 4He

Abstract

The temperature dependence of the one-body density matrix in 4He crystals presenting vacancies is computed with Path Integral Monte Carlo. The main purpose of this study is to estimate the onset temperature T0 of Bose-Einstein condensation in these systems. We see that T0 depends on the vacancy concentration Xv of the simulated system, but not following the law T0 Xv2/3 obtained assuming non-interacting vacancies. For the lowest Xv we have studied, that is Xv = 1/256, we get T0 = (0.15 0.05) K, close to the temperatures at which a finite fraction of non-classical rotational inertia is experimentally observed. Below T0, vacancies do not act as classical point defects becoming completely delocalized entities.

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