Schwegler Eric, Sharma Manu, Gygi François, Galli Giulia
Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, CA 94550, USA.
Proc Natl Acad Sci U S A. 2008 Sep 30;105(39):14779-83. doi: 10.1073/pnas.0808137105. Epub 2008 Sep 22.
The melting of ice under pressure is investigated with a series of first-principles molecular dynamics simulations. In particular, a two-phase approach is used to determine the melting temperature of the ice-VII phase in the range of 10-50 GPa. Our computed melting temperatures are consistent with existing diamond anvil cell experiments. We find that for pressures between 10 and 40 GPa, ice melts as a molecular solid. For pressures above approximately 45 Gpa, there is a sharp increase in the slope of the melting curve because of the presence of molecular dissociation and proton diffusion in the solid before melting. The onset of significant proton diffusion in ice-VII as a function of increasing temperature is found to be gradual and bears many similarities to that of a type-II superionic solid.
通过一系列第一性原理分子动力学模拟研究了压力下冰的融化情况。特别是,采用两相法确定了10-50 GPa范围内冰-VII相的融化温度。我们计算得到的融化温度与现有的金刚石对顶砧实验结果一致。我们发现,在10至40 GPa的压力下,冰作为分子固体融化。对于大约45 GPa以上的压力,由于融化前固体中存在分子解离和质子扩散,融化曲线的斜率急剧增加。发现冰-VII中随着温度升高质子显著扩散的起始是渐进的,并且与II型超离子固体的情况有许多相似之处。