The influence of NaCl ions on hydrate structure and thermodynamic equilibrium conditions of gas hydrates

被引:71
|
作者
Qi, Yingxia [1 ]
Wu, Weidong [1 ]
Liu, Yefeng [1 ]
Xie, Yingming [1 ]
Chen, Xi [1 ]
机构
[1] Univ Shanghai Sci & Technol, Sch Energy & Power Engn, Shanghai 200093, Peoples R China
关键词
NaCl ions; Gas hydrates; Hydrate structure; Stability; Molecular dynamics simulation; MOLECULAR-DYNAMICS; AQUEOUS-SOLUTIONS; FORCE-FIELD; METHANE; PREDICTION; ELECTROLYTES; STABILITY; MODEL;
D O I
10.1016/j.fluid.2012.04.009
中图分类号
O414.1 [热力学];
学科分类号
摘要
Concentrated brines are known to be very good inhibitors for gas hydrate formation, and gas hydrates can be used in the desalination of seawater under the assumption that salinity is zero in gas hydrates. However, its molecular mechanism has not been understood yet. We examined this by classical molecular dynamics simulations. The simulations results showed that a pair of Na+-Cl- ions can be included in a unit cell of the hydrates with the hydrate structure being stable. However, the equilibrium pressure was larger than that of pure hydrates. Therefore, it is concluded that gas hydrates may not be salt-free completely, i.e., 0.07 wt.% salinity at least. Furthermore. Na+ ions have a smaller effect on the crystal structure deformation and the equilibrium pressure of the hydrates than Cl- ions, as 4 Na+ ions may be contained in a unit cell of the hydrates. Meanwhile, massive salt ions approach to concentrate on the surface of the hydrates. The simulation results are consistent with the available desalination experimental results utilizing gas hydrate method. (c) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:6 / 10
页数:5
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