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Physico-chemical Characterization of Mo-Hβ Zeolite Catalysts
作者姓名:LIUSheng-lin  HUANGSheng-jun  XINWen-jie  QINxin-hua  XIESu-juan  XULong-ya
作者单位:[1]LaboratoryofNaturalGasUtilizationandAppliedCatalysis.DalianInstituteofChemicalPhysics,ChineseAcademyofSciences,Dalian116023P.R.China [2]FushunPetrochemicalCompany,PetrochinaCompanyLimited,Fushun113008,P.R,China
基金项目:Supported by the National Natural Science Foundation of China(No.2 0 30 30 19) and the National“973”Project of China(No.2 0 0 3CB6 15 80 2 )
摘    要:A series of Mo-impregnated Hβ samples, with MoO3 loading in Hβ zeolite in the mass fraction range of 0. 5%-6.0%, were studied by means of XRD and IR in order to characterize their structures. Mo/Hβ sampies‘ crystallinity almost linearly decreases with increasing the amount of MoO3 loaded, The IR spectra and XRD patterns suggest that the progressive destabilization of the Hβ zeolite structure is caused by increasing Mo loading in (MoO3 Hβ zeolite). During the calcination, Al2(MoO4)3 formed from the dealumination of Hβ zeolite, causes the substantially partial breakdown of the zeolite framework when the Mo loading in MoO3 Hβ is relatively high.

关 键 词:Hβ沸石负载钼催化剂  X射线衍射  红外光谱  结构
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