...
首页> 外文期刊>Adsorption Science & Technology >Some Surface and Catalytic Properties of V_2O_5-Cr_2O_3/SiO_2, MoO_3-Cr_2O_3/SiO_2 and NiO-Cr_2O_3/SiO_2 Ternary Solid Catalysts
【24h】

Some Surface and Catalytic Properties of V_2O_5-Cr_2O_3/SiO_2, MoO_3-Cr_2O_3/SiO_2 and NiO-Cr_2O_3/SiO_2 Ternary Solid Catalysts

机译:V_2O_5-Cr_2O_3 / SiO_2,MoO_3-Cr_2O_3 / SiO_2和NiO-Cr_2O_3 / SiO_2三元固体催化剂的表面和催化性能

获取原文
获取原文并翻译 | 示例
           

摘要

Ternary vanadia-chromia/silica, molybdena-chromia/silica and nickel oxide-chromia/silica solid catalysts were prepared by the impregnation method. Their, Their structural characteristics were examined using differential thermal analysis (DTA) and X-ray diffraction techniques. The catalytic activities of the prepared samples towards the conversion of isopropanol and cyclohexanol and the kinetics of these catalytic conversions were studied with the aid of a microcatalytic pulse technique. In addition, the surface acidities of selected samples were measured from the percentage of propene produced by the poisoned catalysts. X-Ray diffraction and differential thermal analysis revealed that the only detectable phase was #alpha#-Cr_2O_3 with the presence of all other phases or spinel not being confirmed. The order of the surface acidities was found to lie in the sample sequence: 3 wt% V_2O_5-20 wt% Cr_2O_3/SiO_2 > 3 wt% MoO_3-20 wt% Cr_2O_3/SiO_2 > 20 wt% Cr_2O_3/SiO_2 > 3 wt% NiO-20 wt% Cr_2O_3/SiO_2, all samples having been precalcined at 500 deg C. Catalytic conversion of isopropanol gave propene and acetone, whereas cyclohexene, cyclohexanone and methylcyclopentene (as an isomerization product) were produced from the catalytic conversion of cyclohexanol. The catalytic activity was found to be influenced considerably by the type of impregnating ion employed and by the precalcination temperature, and hence by the surface acidity of the examined catalysts. On the other hand, the Bassett-Habgood and Kiperman equations could be applied in a satisfactory manner to the generation of the various reaction products. The calculated activation energies for the catalytic conversion of isopropanol and cyclohexanol were compared.
机译:通过浸渍法制备了三元氧化铬/二氧化硅,钼氧化铬/二氧化硅和氧化镍-氧化铬/二氧化硅固体催化剂。使用差热分析(​​DTA)和X射线衍射技术检查了它们的结构特征。借助微催化脉冲技术研究了制备的样品对异丙醇和环己醇转化的催化活性以及这些催化转化的动力学。另外,从中毒的催化剂产生的丙烯的百分比测量所选样品的表面酸度。 X射线衍射和差热分析表明,唯一可检测的相是#alpha#-Cr_2O_3,所有其他相或尖晶石的存在尚未得到证实。发现表面酸度的顺序位于样品序列中:3 wt%V_2O_5-20 wt%Cr_2O_3 / SiO_2> 3 wt%MoO_3-20 wt%Cr_2O_3 / SiO_2> 20 wt%Cr_2O_3 / SiO_2> 3 wt%NiO -20 wt%Cr_2O_3 / SiO_2,所有样品均已在500℃下进行了预煅烧。异丙醇的催化转化生成了丙烯和丙酮,而环己烯,环己酮和甲基环戊烯(作为异构化产物)则是由环己醇的催化转化生成的。发现催化活性受所用浸渍离子的类型和预煅烧温度的影响很大,因此受检查的催化剂的表面酸度影响很大。另一方面,Bassett-Habgood和Kiperman方程可以令人满意的方式应用于各种反应产物的产生。比较了异丙醇和环己醇催化转化的活化能。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号