首页 | 本学科首页   官方微博 | 高级检索  
     

二苯并噻吩在MoO3/γ-Al2O3催化剂上的自发单层分散
引用本文:徐永强,刘晨光. 二苯并噻吩在MoO3/γ-Al2O3催化剂上的自发单层分散[J]. 燃料化学学报, 2003, 31(1): 70-74
作者姓名:徐永强  刘晨光
作者单位:Key Laboratory of Catalysis, CNPC, College of Chemistry & Chemical Engineering, University of Petroleum, Dongying 257061, China
基金项目:中国石油天然气集团公司催化重点实验室资助课题 (CNPC-KLC-2001-05)
摘    要:二苯并噻吩(DBT)在80 ℃下,保持24 h即可在催化剂表面发生自发单层分散,通过XRD分析测定其分散阈值为0.23 gDBT/g MoO3/γ-Al2O3,大于经计算得出的0.15 g/g的平躺吸附密置单层分散容量,在排除实验误差后,推测DBT在MoO3/γ-Al2O3表面存在通过硫原子的端连吸附,FT-IR分析结果与上述推测相一致,分析认为DBT可能通过硫原子吸附在MoO3/γ-Al2O3表面的酸中心上。

关 键 词:二苯并噻吩   MoO3/γ-Al2O3催化剂   自发单层分散   XRD   FT-IR   吸附态   酸中心  
文章编号:0253-2409(2003)01-0070-05
收稿时间:2002-05-08
修稿时间:2002-05-08

DISPERSION OF DIBENZOTHIOPHENE ON THE SURFACE OF MoO3/γ-Al2O3 CATALYST
XU Yong-qiang,LIU Chen-guang. DISPERSION OF DIBENZOTHIOPHENE ON THE SURFACE OF MoO3/γ-Al2O3 CATALYST[J]. Journal of Fuel Chemistry and Technology, 2003, 31(1): 70-74
Authors:XU Yong-qiang  LIU Chen-guang
Abstract:Dibenzothiophene(DBT) can disperse spontaneously on the surface of MoO3/γ-Al2O3 catalyst under 80 ℃ and 24 h. It is determined by XRD that the dispersion threshold of DBT on MoO3/γ-Al2O3 catalyst is 0.23 g/g. This value is obviously higher than the calculated value of monolayer dispersion of DBT assuming that DBT adsorbed flatly on the surface of MoO3/γ-Al2O3 catalyst. It is inferred from this result that the adsorption of DBT on the surface of MoO3/γ-Al2O3 catalyst may include both two status, one is the end-on manner through the adsorption of sulfur atom, another is the flat manner through the adsorption of π electrons of DBT molecule. The result of FT-IR analysis does not contradict with the inference. DBT may be adsorption on the acidic sites in the surface of MoO3/γ-Al2O3 catalyst via sulfur atom.
Keywords:XRD  FT-IR
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《燃料化学学报》浏览原始摘要信息
点击此处可从《燃料化学学报》下载全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号