Davis Sergio M, Belonoshko Anatoly B, Johansson Börje, Skorodumova Natalia V, van Duin Adri C T
Applied Materials Physics, Department of Materials Science and Engineering, The Royal Institute of Technology, SE-100 44 Stockholm, Sweden.
J Chem Phys. 2008 Nov 21;129(19):194508. doi: 10.1063/1.3013704.
The melting curve of hydrogen was computed for pressures up to 200 GPa, using molecular dynamics. The inter- and intramolecular interactions were described by the reactive force field (ReaxFF) model. The model describes the pressure-volume equation of state solid hydrogen in good agreement with experiment up to pressures over 150 GPa, however the corresponding equation of state for liquid deviates considerably from density functional theory calculations. Due to this, the computed melting curve, although shares most of the known features, yields considerably lower melting temperatures compared to extrapolations of the available diamond anvil cell data. This failure of the ReaxFF model, which can reproduce many physical and chemical properties (including chemical reactions in hydrocarbons) of solid hydrogen, hints at an important change in the mechanism of interaction of hydrogen molecules in the liquid state.
利用分子动力学计算了高达200吉帕压力下氢气的熔化曲线。分子间和分子内相互作用采用反应力场(ReaxFF)模型描述。该模型描述的固态氢的压力-体积状态方程与高达150吉帕以上压力的实验结果吻合良好,然而液态氢相应的状态方程与密度泛函理论计算结果有很大偏差。因此,计算得到的熔化曲线尽管具有大部分已知特征,但与现有金刚石对顶砧数据的外推结果相比,得到的熔化温度要低得多。ReaxFF模型能够再现固态氢的许多物理和化学性质(包括碳氢化合物中的化学反应),其在这方面的失败暗示了液态氢分子相互作用机制的一个重要变化。