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天然气与硫酸盐热化学还原反应的模拟实验研究
引用本文:丁康乐,李术元,岳长涛,钟宁宁.天然气与硫酸盐热化学还原反应的模拟实验研究[J].燃料化学学报,2007,35(4):401-406.
作者姓名:丁康乐  李术元  岳长涛  钟宁宁
作者单位:1. State Key Laboratory of Heavy Oil Processing, China University of Petroleum(Beijing), Beijing 102249, China; 2. Faculty of Natural Resource and Information Technology, China University of Petroleum(Beijing), Beijing 102249, China
基金项目:国家自然科学基金;北京市教委共建项目
摘    要:为探讨天然气中高含量硫化氢形成的化学机制,利用高温高压反应装置,对天然气与固态硫酸钙反应体系进行了热模拟实验研究。使用气相色谱仪、微库仑仪、傅里叶变换红外光谱仪和X射线衍射仪对产物进行了分析,探讨了硫酸盐热化学还原反应的热力学特征,并进行了反应动力学研究。结果表明,高温下天然气与固态硫酸钙可以发生反应,产物主要为硫化氢、二氧化碳、碳酸钙、水和炭。热力学研究表明,天然气与固态硫酸钙的反应可行,升高温度对反应有利,同一温度下长链烷烃与固态硫酸钙发生反应的可能性要比短链烷烃大。根据动力学模型得到反应活化能为96.824kJ/mol。

关 键 词:天然气  硫酸钙  硫化氢  硫酸盐热化学还原反应  热力学  反应动力学  
文章编号:0253-2409(2007)04-0401-06
收稿时间:2007-01-19
修稿时间:2007年1月19日

Simulation experiments on thermochemical sulfate reduction using natural gas
DING Kang-le,LI Shu-yuan,YUE Chang-tao,ZHONG Ning-ning.Simulation experiments on thermochemical sulfate reduction using natural gas[J].Journal of Fuel Chemistry and Technology,2007,35(4):401-406.
Authors:DING Kang-le  LI Shu-yuan  YUE Chang-tao  ZHONG Ning-ning
Abstract:To study the chemical mechanisms of the formation of high H2S concentrations in natural gas, thermal simulation experiments on the reaction between natural gas and solid calcium sulfate were carried out in an autoclave under high temperature and high pressure. Properties of the reaction products were analyzed by gas chromatogram, microcoulometry, Fourier transform infrared spectrum and X-ray diffraction methods. Thermodynamic characteristics of thermochemical sulfate reduction (TSR) and the reaction kinetics were investigated. It was found that natural gas could react with solid calcium sulfate under high temperatures, and that hydrogen sulfide, carbon dioxide, calcium carbonate, water and carbon are the main products. TSR of natural gas with solid calcium sulfate is thermodynamically possible and high temperature is favorable to the reaction. The reaction with long chain hydrocarbons can take place more easily than short chain ones. According to the reaction model, the activation energy of the reaction is 96.824kJ/mol.
Keywords:calcium sulfate  hydrogen sulfide  thermochemical sulfate reduction  thermodynamics  reaction kinetics  
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