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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

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【作者】 李峰蒋文强刘慧卞贺郑经堂

【Author】 LI Feng1,2,JIANG Wen-qiang3,LIU Hui3,BIAN He4,ZHENG Jing-tang1(1.China University of Petroleum(East China),State Key Laboratory of Heavy Oil,Qingdao 266555,China; 2.Wudi people’s county Government of Shandong province,Wudi 251900,China; 3.School of Light Chemical and Environmental Engineering,Shandong Institute of Light Industry, Jinan 250353,China; 4.Befar Group Co.,Ltd,Binzhou 256600,China)

【机构】 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山东轻工业学院轻化与环境工程学院滨化集团股份有限公司

【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.

【Abstract】 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.

【关键词】 TiO2催化剂降解苯胺动力学GM(1,1)模型
【Key words】 TiO2 catalystdegradationanilinekineticsGM(1,1) model
【基金】 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)
  • 【文献出处】 分子催化 ,Journal of Molecular Catalysis , 编辑部邮箱 ,2011年04期
  • 【分类号】X703
  • 【被引频次】5
  • 【下载频次】199
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