Computer simulations of supercooled liquid hydrogen mixtures and the possible crystallization slowdown
arXiv:2105.05896 · doi:10.1016/j.rinp.2021.104521
Abstract
Metastable liquid mixtures of parahydrogen and orthodeuterium are studied theoretically by means of computer simulations. No reduced propensity of the mixture to undergo crystallization is observed, compared to that of pure liquid parahydrogen. Demixing of the two species as a precursor of crystallization is not observed either.
arXiv commentAccepted for publication in Results in Physics
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