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工业Fe-Mn催化剂上费托合成反应动力学的研究
引用本文:高琳,徐元源,李永旺.工业Fe-Mn催化剂上费托合成反应动力学的研究[J].燃料化学学报,2009,37(6):717-721.
作者姓名:高琳  徐元源  李永旺
作者单位:Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001, China
基金项目:国家杰出青年科学基金,国家自然科学基金重大项目 
摘    要:使用工业Fe-Mn催化剂,以搅拌釜反应器的实验数据为依据,受计算量子化学研究结果的启发,考察了两类费托合成反应机理,建立了相应的反应动力学模型并与文献模型进行了比较。结果表明,CO在氢参与下经含氧中间体解离的机理给出了最优的动力学模型,其与文献的结论一致。

关 键 词:费托合成  反应动力学  CO氢助解离  
收稿时间:2009-03-09
修稿时间:2009-07-19

Study on lumped kinetics model for Fischer-Tropsch synthesis over an industrial Fe-Mn catalyst
GAO Lin,XU Yuan-yuan,LI Yong-wang.Study on lumped kinetics model for Fischer-Tropsch synthesis over an industrial Fe-Mn catalyst[J].Journal of Fuel Chemistry and Technology,2009,37(6):717-721.
Authors:GAO Lin  XU Yuan-yuan  LI Yong-wang
Abstract:A set of lumped kinetics models were developed from two kinds of F-T reaction mechanisms inspired on the basis of study on quantum chemistry in reference. The experimental data were measured in a continuous stirred tank reactor with an industrial Fe-Mn catalyst. It is concluded that the optimized model in analogy with the one in reference was derived from the mechanism of hydrogen assisted dissociation of CO through its oxygenate intermediate.
Keywords:Fischer-Tropsch  lumped kinetics  hydrogen assisted dissociation)
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