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天然气水合物生成动力学机理的研究
引用本文:陈孝彦,何小社,何晓霞,王胜杰,刘芙蓉. 天然气水合物生成动力学机理的研究[J]. 西安交通大学学报, 2004, 38(1): 85-88
作者姓名:陈孝彦  何小社  何晓霞  王胜杰  刘芙蓉
作者单位:西安交通大学环境与化学工程学院,710049,西安
基金项目:国家自然科学基金资助项目(40272064).
摘    要:对天然气的气一水体系进行了研究,提出了一种新的天然气水合物生成机理,认为水合物晶核的生长经历了溶解、水合物骨架形成、扩散和吸附4个阶段,很好地解释了水合物组成的不确定性.据此机理对水合物在成核以后生成的动力学方程进行了推导,引入了有效面积分率、压力指数、过冷度校正参数等,得到了气-水体系水合物生成的改进的动力学方程.用遗传算法对方程中的参数进行拟合的结果表明,由方程计算所得的水合物生成速率与实验结果的最大误差为15.9%,最小误差为1.6%,平均误差为9.6%,说明拟合结果准确。

关 键 词:天然气水合物 生成机理 动力学 吸附
文章编号:0253-987X(2004)01-0085-04
修稿时间:2003-07-02

Study on Kinetics of Natural Gas Hydrate Formation
Chen Xiaoyan,He Xiaoshe,He Xiaoxia,Wang Shengjie,Liu Furong. Study on Kinetics of Natural Gas Hydrate Formation[J]. Journal of Xi'an Jiaotong University, 2004, 38(1): 85-88
Authors:Chen Xiaoyan  He Xiaoshe  He Xiaoxia  Wang Shengjie  Liu Furong
Abstract:The adsorption mechanism is introduced into the study of the natural gas-hydrate in gas-water system, and a formation mechanism of gas-hydrate is proposed. It is considered that the nuclei growing up undergoes four steps: resolving, forming of gas-hydrate framework,diffusing and adsorption,which explains the uncertainty of gas-hydrate composing appropriately. Based on this mechanism, the kinetics equation of gas-hydrate formation after nucleation is deduced, and area weight coefficient, pressure index and correction coefficient of super cooling degree are introduced into the deducing process. A comparision between the calculated and experimental data indicates that the average deviation is 9.6%, the maximum and the minimum deviations approach 15.9% and 1.6% respectively.
Keywords:natural gas hydrate  formation mechanism  kinetics  adsorption
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