Superfluidity of metastable bulk glass para-hydrogen at low temperature
Abstract
Molecular para-hydrogen has been proposed theoretically as a possible candidate for superfluidity, but the eventual superfluid transition is hindered by its crystallization. In this work, we study a metastable non crystalline phase of bulk p-H2 by means of the Path Integral Monte Carlo method in order to investigate at which temperature this system can support superfluidity. By choosing accurately the initial configuration and using a non commensurate simulation box, we have been able to frustrate the formation of the crystal in the simulated system and to calculate the temperature dependence of the one-body density matrix and of the superfluid fraction. We observe a transition to a superfluid phase at temperatures around 1 K. The limit of zero temperature is also studied using the diffusion Monte Carlo method. Results for the energy, condensate fraction, and structure of the metastable liquid phase at T=0 are reported and compared with the ones obtained for the stable solid phase.
Cite
@article{arxiv.1206.3035,
title = {Superfluidity of metastable bulk glass para-hydrogen at low temperature},
author = {O. N. Osychenko and R. Rota and J. Boronat},
journal= {arXiv preprint arXiv:1206.3035},
year = {2015}
}
Comments
10 pages, accepted for publication in Phys. Rev. B