Abstract
This study investigates the crystallization behavior of inorganic salts during supercritical water oxidation of oily wastewater. Through integrated visual observation and continuous-flow experiments under subcritical and supercritical conditions, combined with molecular dynamics simulations of ion hydration structures and crystallization mechanisms, we quantitatively analyzed the solubility reduction of NaCl, CaCl₂, and MgCl₂. Under conditions of 400 °C and 25 MPa, the solubilities decreased to 455 mg/L, 198 mg/L, and 132 mg/L, respectively—more than two orders of magnitude lower than those under ambient conditions. In single-salt systems, compared to Ca²⁺ and Na⁺, Mg²⁺ formed a tighter hydration shell and experienced stronger electrostatic shielding from water molecules, making it more difficult for Cl⁻ to associate with Mg²⁺ and reducing the probability of direct collision and aggregation. In multi-ion systems, however, Na⁺ and Ca²⁺ significantly enhanced Mg²⁺–Cl⁻ association, shortening the Mg–Cl distance from 0.43 nm to 0.23 nm and weakening the hydration shell of Mg²⁺, thereby promoting MgCl₂ precipitation. These results elucidate the competitive effects between ion hydration and association in multi-salt systems and provide mechanistic insights for controlling salt deposition in supercritical water processes.
| Original language | English |
|---|---|
| Article number | 106763 |
| Journal | Journal of Supercritical Fluids |
| Volume | 228 |
| DOIs | |
| State | Published - Feb 2026 |
Keywords
- Inorganic salt crystallization
- Molecular dynamics simulation
- Salt deposition
- Supercritical water oxidation
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