Mechanism of Chemical Reactions between SiO2 and CO2 under Mantle Conditions

被引:9
作者
Yong, Xue [1 ]
Tse, John S. [1 ,2 ,3 ]
Chen, Jiuhua [3 ,4 ]
机构
[1] Univ Saskatchewan, Dept Phys & Engn Phys, Saskatoon, SK S7N 5E2, Canada
[2] Jilin Univ, State Key Lab Superhard Mat, Changchun 130012, Jilin, Peoples R China
[3] Ctr High Pressure Sci & Technol Adv Res, Changchun 130015, Jilin, Peoples R China
[4] Florida Int Univ, Ctr Study Matter Extreme Condit, Miami, FL 33199 USA
来源
ACS EARTH AND SPACE CHEMISTRY | 2018年 / 2卷 / 06期
基金
美国国家科学基金会;
关键词
silica; DFT; chemical reaction; high pressure; Earth's mantle; mineral; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; CARBON-DIOXIDE; PRESSURE; TRANSITION; STORAGE; FORMS;
D O I
10.1021/acsearthspacechem.7b00144
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Silica (SiO2) is a major component of many minerals on the Earth. Under ambient conditions, silica does not react with carbon dioxide (CO2). However, at high pressure and temperature, the stability of silica may be affected by CO2, which becomes supercritical fluid CO2 under extreme conditions and can percolate into the Earth's mantle to react with silica. Here, we investigated the chemical reactions between zeolite SSZ-56 as a model silicate and CO2 under temperature and pressure conditions close to those orf the mantle transition zone using density functional theory and molecular dynamics calculations. The reactions occurred on the SiO2 surface forming the zeolite's cavities. In the melt, CO2 and SiO2 mixed closely and, upon cooling, formed a solid with disordered Si and C sites similar to a cristobalite SiO2-CO2 solid-solution structure. This structure was thermodynamically stable with respect to alpha-cristobalite and solid CO2 above 9 GPa.
引用
收藏
页码:548 / 555
页数:8
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