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从第一性原理模拟计算高压下氨的状态方程和相图。

Equation of state and phase diagram of ammonia at high pressures from ab initio simulations.

机构信息

Institut für Physik, Universität Rostock, 18051 Rostock, Germany.

出版信息

J Chem Phys. 2013 Jun 21;138(23):234504. doi: 10.1063/1.4810883.

Abstract

We present an equation of state as well as a phase diagram of ammonia at high pressures and high temperatures derived from ab initio molecular dynamics simulations. The predicted phases of ammonia are characterized by analyzing diffusion coefficients and structural properties. Both the phase diagram and the subsequently computed Hugoniot curves are compared to experimental results. Furthermore, we discuss two methods that allow us to take into account nuclear quantum effects, which are of considerable importance in molecular fluids. Our data cover pressures up to 330 GPa and a temperature range from 500 K to 10,000 K. This regime is of great interest for interior models of the giant planets Uranus and Neptune, which contain, besides water and methane, significant amounts of ammonia.

摘要

我们提出了一个氨的状态方程和高温高压相图,该相图是基于从头算分子动力学模拟得到的。通过分析扩散系数和结构特性来描述氨的预测相。将相图和随后计算得到的冲击压缩曲线与实验结果进行比较。此外,我们还讨论了两种考虑核量子效应的方法,这些方法在分子流体中非常重要。我们的数据涵盖了高达 330 GPa 的压力和 500 K 至 10,000 K 的温度范围。这个范围对于天王星和海王星等巨行星的内部模型非常重要,这些行星除了含有水和甲烷外,还含有相当数量的氨。

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