On the key role of aluminium and other heteroatoms during interzeolite conversion synthesis.

On the key role of aluminium and other heteroatoms during interzeolite conversion synthesis.
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DOI:
10.1039/d1ra02887a
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发表时间:
2021-07-27
期刊:
影响因子:
3.9
通讯作者:
Dusselier M
Dusselier M
中科院分区:
化学3区
文献类型:
--
作者:
Devos J;Shah MA;Dusselier M

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Interzeolite conversion, a synthesis technique for several zeolite frameworks, has recently yielded a large amount of high-performing catalytic zeolites. Yet, the mechanisms behind the success of interzeolite conversion remain unknown. Conventionally, small oligomers with structural similarity between the parent and daughter zeolites have been proposed, despite the fact these have never been observed experimentally. Moreover, recent synthesis examples contradict the theory that structural similarity between the parent and daughter zeolites enhances interzeolite conversion. In this perspective it is proposed that heteroatoms, such as aluminium, are key players in the processes that determine the successful conversion of the parent zeolite. The role of Al during parent dissolution, and all consecutive stages of crystallization, are discussed by revising a vast body of literature. By better understanding the role of Al during interzeolite conversions, it is possible to elucidate some generic features and to propose some synthetic guidelines for making advantageous catalytic zeolites. The latter analysis was also expanded to the interconversion of zeotype materials where heteroatoms such as tin are present. The crucial roles of aluminium in driving and controlling interzeolite conversion, a useful catalyst synthesis protocol, are put under scrutiny.
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