应用化学

• 研究论文 • 上一篇    下一篇

高分散隔离活性位催化剂中过渡金属离子结构对丙烷选择氧化反应性能的影响

韩丽艳1,范晓强2,张哲2,王宏宣2,刘坚2*   

  1. (1.吉林工业职业技术学院应用化工系 吉林 132013;2.中国石油大学重质油国家重点实验室 北京 102249)
  • 收稿日期:2012-11-20 修回日期:2012-12-13 出版日期:2013-05-10 发布日期:2013-05-10
  • 通讯作者: 刘坚,教授; Tel:010-89732326; Fax:010-69724721; E-mail:liujian@cup.edu.cn; 研究方向:石油化工、环境催化
  • 基金资助:
    国家自然科学基金资助项目(21173270);新世纪优秀人才支持计划(NCET-10-0811);中国石油资助项目(2011D-4604-0101,2010D-5006-0402);中国石油大学基金(LLYJ-2011-39,KYJJ2012-06-31)资助项目

Catalytic Effect of Configuration Structures of Transition Metal Ions in Catalysts with Highly Dispersed and Isolated Active Sites on the Selective Oxidation of Propane

HAN Liyan1, FAN Xiaoqiang2, ZHANG Zhe2, WANG Hongxuan2, LIU Jian2*   

  1. (1.Department of Chemical Engineering,Jilin Vocational College of Industry and Technology,Jilin 132013,China;
    2.State Key Laboratory of Heavy Oil,China University of Petroleum,Beijing 102249,China)
  • Received:2012-11-20 Revised:2012-12-13 Published:2013-05-10 Online:2013-05-10

摘要: 考察了碱金属K修饰的SiO2负载极低含量过渡金属的高分散隔离活性位系列催化剂(K-M/SiO2(n(K)∶n(M)∶n(Si)=10∶1∶1000),M=V,Cr,Mn,Fe,Co,Ni,Cu,Zn)的丙烷选择氧化催化性能,并运用UV-Raman和CO2-TPD等方法,对该系列催化剂进行了结构和物化性能表征,探讨了催化剂的表面离子结构与催化反应性能之间的关系。 发现钾修饰的SiO2负载过渡金属高分散隔离活性位催化剂上过渡金属离子的组态结构,对丙烷选择氧化反应性能有重要影响。相对稳定的全充满或无d电子的表面离子结构有利于选择氧化反应进行,而存在多种价态的相对不稳定的离子结构有利于深度氧化的进行。 这一离子结构与丙烷选择氧化催化性能的关系与前期乙烷选择氧化规律相似,进一步说明在高分散隔离活性位催化剂中,过渡金属离子的电子组态结构是影响低碳烷烃选择氧化反应性能的最重要因素。

关键词: 高分散隔离活性位, 过渡金属离子, 催化剂, 金属离子的组态结构, 丙烷, 选择氧化

Abstract: The catalytic performances of the potassium-modified silica-supported catalysts with highly dispersed and isolated active sites containing a tiny amount of transition metal oxide(i.e., K-M/SiO2(n(K)∶n(M)∶n(Si)=10∶1∶1000); M=V,Cr,Mn,Fe,Co,Ni,Cu, Zn) for the selective oxidation of propane were evaluated. The structures and physico-chemical properties of these catalysts were characterized by means of UV-Raman, CO2-TPD. The relationships among the catalytic performances of this series of catalysts for the selective oxidation of propane and their configuration structures of the transition metal cations were studied. The results indicate that the configuration structures of transition metal cations have large effect on the catalytic performances of the catalysts for the selective oxidation of propane. The stable cation structures with d-orbitals, which are fully occupied or empty, are good for the selective oxygenation of propane. But the cations, which have the relatively unstable d-electron structures with mixed valences, are good for the deep oxidation of propane. This relation between the cation structures of highly dispersed and isolated active sites of the catalysts and their catalytic performances is very similar to that found in the selective oxidation of ethane, which further demonstrates that the configuration structures of transition metal cations in the catalysts with highly dispersed and isolated active sites is the most important controlling factor to affect the catalytic performances of this kind of catalysts for the selective oxidation of low alkanes.

Key words: Highly dispersed and isolated active sites, Transition metal cations, Catalysts, Configuration structure of metal cations, Propane, Selective oxidation

中图分类号: