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
JOURNAL OF SUPERCRITICAL FLUIDS | 2024年 / 205卷
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
相关论文
共 50 条
  • [41] Mahkota Dewa Subcritical Water Extraction Process: Experimental and Molecular Dynamics Simulation Study
    Hashim, Nurmaryam Aini
    Mudalip, Siti Kholijah Abdul
    Harun, Noorlisa
    Man, Rohaida Che
    Sulaiman, Siti Zubaidah
    Arshad, Zatul Iffah Mohd
    Shaarani, Shalyda M.
    Azmir, Jannatul
    CHEMICAL ENGINEERING & TECHNOLOGY, 2019, 42 (09) : 1747 - 1756
  • [42] Molecular dynamics study of supercritical aqueous sodium chloride solutions
    Zhou, J
    Zhu, Y
    Wang, WC
    Lu, XH
    Wang, YR
    Shi, J
    ACTA PHYSICO-CHIMICA SINICA, 2002, 18 (03) : 207 - 212
  • [43] Molecular dynamics simulation investigation of the microwave heating supercritical water
    Hu, Ying
    Jia, Guozhu
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 297 (297)
  • [44] Non-thermal effect of microwave in supercritical water: A molecular dynamics simulation study
    Hu, Ying
    Jia, Guozhu
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2021, 564
  • [45] A molecular dynamics simulation study on the cavitation inception of water with dissolved gases
    Zhou, Yusi
    Li, Buxuan
    Gu, Youwei
    Chen, Min
    MOLECULAR PHYSICS, 2019, 117 (14) : 1894 - 1902
  • [46] Treatment of penicillin with supercritical water oxidation: Experimental study of combined ReaxFF molecular dynamics
    Ma, Tengzhou
    Hu, Tingting
    Jiang, Dandan
    Zhang, Jinli
    Li, Wei
    Han, You
    Ormeci, Banu
    KOREAN JOURNAL OF CHEMICAL ENGINEERING, 2018, 35 (04) : 900 - 908
  • [47] Treatment of penicillin with supercritical water oxidation: Experimental study of combined ReaxFF molecular dynamics
    Tengzhou Ma
    Tingting Hu
    Dandan Jiang
    Jinli Zhang
    Wei Li
    You Han
    Banu Örmeci
    Korean Journal of Chemical Engineering, 2018, 35 : 900 - 908
  • [48] The effect of the degree of substitution on the solubility of cellulose acetoacetates in water: A molecular dynamics simulation and density functional theory study
    Wu, Wei
    Yang, Yang
    Wang, Bijia
    Rong, Liduo
    Xu, Hong
    Sui, Xiaofeng
    Zhong, Yi
    Zhang, Linping
    Chen, Zhize
    Feng, Xueling
    Mao, Zhiping
    CARBOHYDRATE RESEARCH, 2020, 496
  • [49] Molecular dynamics simulations on K2SO4 nucleation in supercritical water
    Yang, Wanpeng
    Xu, Donghai
    Diao, Yunfei
    Zhao, Jun
    Jing, Zefeng
    Guo, Yang
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 367
  • [50] A classical molecular dynamics study of a Diels Alder cycloaddition in supercritical water
    Halstead, S. J.
    Huang, Y. D.
    MOLECULAR PHYSICS, 2011, 109 (05) : 773 - 781