Physico-chemical Characterization of Mo-Hβ Zeolite Catalysts |
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作者姓名: | LIUSheng-lin HUANGSheng-jun XINWen-jie QINxin-hua XIESu-juan XULong-ya |
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作者单位: | [1]LaboratoryofNaturalGasUtilizationandAppliedCatalysis.DalianInstituteofChemicalPhysics,ChineseAcademyofSciences,Dalian116023P.R.China [2]FushunPetrochemicalCompany,PetrochinaCompanyLimited,Fushun113008,P.R,China |
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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 ) |
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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.
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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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