李峰,蒋文强,刘慧,卞贺,郑经堂.基于GM(1,1)的TiO2光催化降解苯胺的动力学研究[J].分子催化,2011,(4):336-340
基于GM(1,1)的TiO2光催化降解苯胺的动力学研究
Study of GM (1,1) Model on Kinetics of Aniline Photodegradation Reaction by TiO2
  
DOI:
中文关键词:  TiO2催化剂  降解  苯胺  动力学  GM(1,1)模型
英文关键词:TiO2 catalyst  degradation  aniline  Kinetics
基金项目:国家自然科学基金项目(20776159);中央高校基本科研业务专项资金资助?(项目编号:09CX05009A); 山东省自然科学基金资助项目(项目编号:ZR2009FL028)
作者单位
李峰 中国石油大学(华东)重质油国家重点实验室
山东省无棣县人民政府 
蒋文强 山东轻工业学院轻化与环境工程学院 
刘慧 山东轻工业学院轻化与环境工程学院 
卞贺 滨化集团股份有限公司 
郑经堂 中国石油大学(华东)重质油国家重点实验室 
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中文摘要:
      采用溶液浸渍法制备TiO2并将其担载到瓷砖上,通过添加过渡金属离子和H2O2,来考察对TiO2光催化降解苯胺的影响,其动力学过程利用GM(1,1)模型进行模拟。结果表明,添加Cu2+、Mn2+和Co2+均能提高TiO2催化活性,且提高程度为Cu2+> Mn2+> Co2+;掺杂Ni2+反而降低其活性。H2O2能提高瓷砖固载TiO2的催化活性,与Mn2+协同作用后效果更佳。反应时间为50 min时,Cu2+、Mn2+ 与H2O2的添加能提高TiO2光催化活性19%~88%。动力学研究表明,GM(1,1)模型对TiO2光催化降解苯胺能进行很好的模拟.
英文摘要:
      A series of TiO2 catalysts supported on the tiles were prepared by a solution impregnation method. In order to improve the activity of catalyst,the dissolved transition metals or H2O2 were added in the aniline photodegradation reaction by TiO2., whose Kinetics was simulated using GM (1,1) Model. The results indicated that the adding a little amount of Cu2+, Mn2+ or Co2+ can raise the photodegradation efficiency, and Ni2+ was just the opposite. Likewise, the adding of H2O2 can improve the activity of TiO2, and it had the more obvious effects after interaction with Mn2+. When the reaction time was 50 min, the activity of TiO2 was improved by 19%~88% after the adding of Cu2+, Mn2+ or H2O2. It was also demonstrated that the kinetics of aniline photodegradation reaction by TiO2 could be well simulated using GM (1, 1) model.
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