Quantum Monte Carlo study of thin parahydrogen films on graphite

Jieru Hu, Massimo Boninsegni
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Abstract

The low-temperature properties of one and two layers of parahydrogen adsorbed on graphite are investigated theoretically through Quantum Monte Carlo simulations. We adopt a microscopic model that explicitly includes the corrugation of the substrate. We study the phase diagram of a monolayer up to second layer promotion, and the possible occurrence of superfluidity in the second layer. We obtain results down to a temperature as low as 8 mK. We find second-layer promotion to occur at a considerably greater coverage than obtained in previous calculations and estimated experimentally; moreover, we find no evidence of a possible finite superfluid response in the second layer, disproving recent theoretical predictions.
石墨上对氢薄膜的量子蒙特卡罗研究
我们通过量子蒙特卡洛模拟从理论上研究了吸附在石墨上的一层和两层对氢的低温特性。我们采用的微观模型明确包含了基底的波纹。我们研究了单层到第二层的相图,以及在这些第二层中可能出现的超流体。我们得到了温度低至 8 mK 的结果。我们发现第二层促进发生的覆盖率比以前计算和实验估计的要大得多;此外,我们没有发现第二层可能存在有限超流体响应的证据,这推翻了最近的理论预测。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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