Experimental and molecular dynamics simulation study on solubility characteristics of chloride and sulfate salts in supercritical water

被引:8
|
作者
Li, Xujun [1 ]
Qi, Xingang [1 ]
Lu, Libo [1 ]
Zhao, Jiuyun [1 ]
Jin, Hui [1 ]
Ge, Zhiwei [1 ]
Chen, Yunan [1 ]
Guo, Liejin [1 ]
机构
[1] Xi An Jiao Tong Univ, State Key Lab Multiphase Flow Power Engn, 28 Xianning West Rd, Xian 710049, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
Supercritical water; Inorganic salts; Solubility; Molecular dynamics simulation; POLYCYCLIC AROMATIC-HYDROCARBONS; SODIUM-CHLORIDE; PRECIPITATION; TEMPERATURE; NUCLEATION; AGGREGATION; DEPOSITION; SEPARATION; CLUSTERS; BEHAVIOR;
D O I
10.1016/j.supflu.2023.106150
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Supercritical water gasification (SCWG) shows great potential in converting organic waste into hydrogen-rich gas with low environmental impacts and significant economic benefits. However, a comprehensive analysis of the solubility of inorganic salts in supercritical water is still scarce, hindering the application of SCWG high-salt organic waste. In this work, solubility characteristics of chloride and sulfate salts in the range of 673 K to 773 K and 22 MPa to 30 MPa are explored using both experimental and molecular dynamics simulation methods. The results indicate that salt solubility in supercritical water increases with decreasing temperature and increasing pressure. The solubility of cations and anions follows the order of K+ > Na+ > Ca2+ and Cl- > SO42-, respectively(.) The addition of type I salt significantly enhances type II salt solubility in the ternary system. This work is expected to offer a reference for the optimization design of SCWG reactors.
引用
收藏
页数:12
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