Ab initio simulations of liquid carbon monoxide at high pressure

被引:9
|
作者
Leonhardi, Tanis C. [1 ]
Militzer, Burkhard [1 ,2 ]
机构
[1] Univ Calif Berkeley, Dept Earth & Planetary Sci, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Dept Astron, 601 Campbell Hall, Berkeley, CA 94720 USA
基金
美国国家科学基金会;
关键词
Carbon monoxide; Density functional theory; First principles molecular dynamics; Equation of state; Planetary interiors; MAGNETIC-FIELDS; URANUS; NEPTUNE; INTERIOR; CO; MODELS;
D O I
10.1016/j.hedp.2017.02.005
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
Carbon monoxide occurs as a volatile species in the interiors of terrestrial planets, and as a disequilibrium atmospheric constituent in the giant planets. It plays an important role during the accretionary stages of planet formation reacting with gases to form compounds such as CH4 and H2O. The structure of carbon monoxide is unknown over the majority of the temperature and pressure regime in giant planet interiors. Here we perform ab initio molecular dynamics simulations to characterize CO to 140 GPa and 5,000 K. We find that CO is stable as a molecular liquid at lower P-T conditions, as a polymeric liquid at higher P-T conditions found in ice giant interiors, and as a plasma at high-T. (C) 2017 Elsevier B.V. All rights reserved
引用
收藏
页码:41 / 45
页数:5
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