Kinetics of ethylene hydrate formation in water-in-oil emulsion

被引:13
|
作者
Li, You [1 ]
Li, Xingang [1 ,2 ]
Zhou, Wentao [1 ]
Li, Hong [2 ,3 ]
Xin, Feng [1 ]
Li, Yonghong [1 ,2 ]
机构
[1] Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China
[2] Natl Engn Res Ctr Distillat Technol, Tianjin 300072, Peoples R China
[3] Collaborat Innovat Ctr Chem Sci & Engn, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Hydrate formation; Kinetics; Ethylene; Water-in-oil emulsion; Gas storage; METHANE HYDRATE; GAS HYDRATE; DRY GAS; GROWTH; DECOMPOSITION; HYDROGEN; STORAGE; MODELS; PHASES;
D O I
10.1016/j.jtice.2016.10.048
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The hydrate formation kinetics of ethylene in water-in-oil (w/o) emulsion were measured with the pressure-volume-temperature (PVT) method during isochoric processes in an agitated reactor. Effects of operating conditions on ethylene hydrate formation are investigated systematically, including bath temperature, pressure, water content and standard volume ratio. A kinetic controlled model is proposed which employs the difference between equilibrium temperature and system temperature as the driving force. The kinetic parameters are regressed using some of the experimental data. Then the kinetic model is used to predict rest of the experimental results. The predictions and experimental data have shown good agreement. Nevertheless, there are two issues that deserve attention. First, it is found water is not completely transformed into hydrate, even though the temperature is below equilibrium. Second, when pressure is raised, for example over 15 bar, the pressure curve begins to drop slower than expectation. Acceleration in impeller agitation could alleviate the slowdown. The phenomenon is explained by the control step switch between inter-phase mass transfer and intrinsic kinetics. (C) 2016 Taiwan Institute of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:79 / 87
页数:9
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