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
相关论文
共 50 条
  • [21] A Molecular Dynamics simulation study on nitrobenzene and •OH radical in supercritical water
    Huang, Yanping
    Dong, Xiuqin
    Dong, Yanping
    Yu, Yingzhe
    JOURNAL OF MOLECULAR LIQUIDS, 2015, 206 : 278 - 284
  • [22] Solubility estimation of inorganic salts in supercritical water
    Masoodiyeh, F.
    Mozdianfard, M. R.
    Karimi-Sabet, J.
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2014, 78 : 260 - 268
  • [23] Supercritical Methanol and Ethanol Solubility Estimation by Using Molecular Dynamics Simulation
    Moradi, Hojatollah
    Azizpour, Hedayat
    Khadiv-Parsi, Parissa
    Nia, Reyhane Ghorbani
    CHEMICAL ENGINEERING & TECHNOLOGY, 2023, 46 (10) : 2167 - 2174
  • [24] Hydration of Lanthanide Chloride Salts: A Quantum Chemical and Classical Molecular Dynamics Simulation Study
    Beuchat, Cesar
    Hagberg, Daniel
    Spezia, Riccardo
    Gagliardi, Laura
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (47): : 15590 - 15597
  • [25] The solubilities of phosphate and sulfate salts in supercritical water
    Leusbrock, Ingo
    Metz, Sybrand J.
    Rexwinkel, Glenn
    Versteeg, Geert F.
    JOURNAL OF SUPERCRITICAL FLUIDS, 2010, 54 (01): : 1 - 8
  • [26] The molecular dynamics simulation of hydrogen bonding in supercritical water
    Yang, Xin
    Cheng, Ke
    Jia, Guo-zhu
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2019, 516 : 365 - 375
  • [27] Toward an Understanding of the Aqueous Solubility of Amino Acids in the Presence of Salts: A Molecular Dynamics Simulation Study
    Tome, Luciana I. N.
    Jorge, Miguel
    Gomes, Jose R. B.
    Coutinho, Joao A. P.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (49): : 16450 - 16459
  • [28] All atom molecular dynamics simulation study of polyethylene polymer in supercritical water, supercritical ethanol and supercritical methanol
    Bozorgmehr, Mohammad Reza
    Morsali, Ali
    Beyramabadi, S. Ali
    Moghaddam, Farhad Khamchin
    Pashirepour, Jamal
    Shakeri, Mitra
    JOURNAL OF SUPERCRITICAL FLUIDS, 2014, 86 : 124 - 128
  • [29] Molecular dynamics and experimental study on the solubility and diffusivity of mixed hydrogen and methane in water
    Zhang, Junfang
    Bourdet, Julien
    Clennell, Michael B.
    Matthew, Josh
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2025, 109 : 1372 - 1383
  • [30] Precipitation Behavior of Salts in Supercritical Water: Experiments and Molecular Dynamics Simulations
    Song, Yafei
    Li, Zhe
    Zhu, Qiao
    Huang, Zibin
    Cheng, Zhenmin
    PROCESSES, 2022, 10 (02)