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Effect of pyrazolium-derived compounds as templates in zeolite synthesis

机译:吡唑鎓类化合物作为模板在沸石合成中的作用

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摘要

A series of diquaternary pyrazolium-derived organic templates (N,N′-dimethyl-N,N′-1,6-dihexylidenedipyrazolium, N,N′-diethyl-N,N′-1,6-dihexylidenedipyrazolium, N,N′-dipropyl-N,N′-1,6-dihexylidenedipyrazolium, denoted as 6C-DMP, 6C-DEP, 6C-DPP, respectively) with methyl, ethyl and propyl groups substituted on the N atom of pyrazole ring at both terminals have been used in the synthesis of high silica MTW and MFI zeolites. Through combining the characterization results, including XRD, NMR, elemental analysis, TG, XRF, FE-SEM, N2 sorption and FE-TEM, with molecular mechanics simulations to explore the location, orientation and the interaction energies of the three templates, we confirmed the state of templates in zeolite framework, carefully characterized their morphology/structure properties, and finally investigated their different spatial effects for the zeolite formation. The study found that 6C-DMP and 6C-DEP are able to produce MTW, while 6C-DPP is able to produce MFI. 6C-DMP, owing to a good match with the MTW framework and can be used to synthesize regular MTW zeolite with few defects. The MTW zeolite prepared by using 6C-DEP as a template presents more defects and irregular macromorphology due to a relatively poor match to the MTW framework. 6C-DPP can get MFI other than MTW due to a larger spatial hindrance, and it is located in the MFI framework with a special spatial orientation.
机译:一系列由二季铵盐衍生的有机模板( N N '-二甲基- N N '- 1,6-二己二烯基吡唑, N N '-二乙基- N N '-1,6-二己基二烯基吡唑, N N '-二丙基- N N '-1,6-二己基二烯基吡唑,表示为在两个末端的吡唑环的N原子上分别取代有甲基,乙基和丙基的6C-DMP,6C-DEP,6C-DPP)已用于合成高硅MTW和MFI沸石。通过结合XRD,NMR,元素分析,TG,XRF,FE-SEM,N 2 吸附和FE-TEM的表征结果,结合分子力学模拟进行探索通过三个模板的位置,取向和相互作用能,我们确认了模板在沸石骨架中的状态,仔细表征了它们的形态/结构性质,最后研究了它们对沸石形成的不同空间影响。研究发现6C-DMP和6C-DEP能够产生MTW,而6C-DPP能够产生MFI。 6C-DMP与MTW框架非常匹配,可用于合成缺陷少的常规MTW沸石。以6C-DEP为模板制备的MTW沸石由于与MTW骨架的匹配较差,因此存在更多的缺陷和不规则的宏观形态。由于更大的空间障碍,6C-DPP可以获得MTW以外的MFI,并且它位于MFI框架中具有特殊的空间方向。

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