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天然气水合物生成动力学机理的研究

Study on Kinetics of Natural Gas Hydrate Formation

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【作者】 陈孝彦何小社何晓霞王胜杰刘芙蓉

【Author】 Chen Xiaoyan,He Xiaoshe,He Xiaoxia,Wang Shengjie,Liu Furong(School of Environmental and Chemical Engineering, Xi′an Jiaotong University, Xi′an 710049, China)

【机构】 西安交通大学环境与化学工程学院西安交通大学环境与化学工程学院 西安 71 0 0 49西安 71 0 0 49西安 71 0 0 49

【摘要】 对天然气的气 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.

【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.

【基金】 国家自然科学基金资助项目(40272064).
  • 【文献出处】 西安交通大学学报 ,Journal of Xi’an Jiaotong University , 编辑部邮箱 ,2004年01期
  • 【分类号】P744
  • 【被引频次】34
  • 【下载频次】812
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