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.

中文翻译：

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过冷液态氢混合物的计算机模拟和可能的结晶减缓

通过计算机模拟从理论上研究仲氢和正氘的亚稳态液体混合物。与纯液体仲氢相比，没有观察到混合物发生结晶的倾向降低。也没有观察到作为结晶前体的两种物质的分层。