2011
DOI: 10.1002/cctc.201100110
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Rational Design of Microporous and Mesoporous Solids for Catalysis: From the Molecule to the Reactor

Abstract: Figure 10. Rational design of microporous solids at the molecular level, via the crystal, up to the reactor scale.

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Cited by 36 publications
(21 citation statements)
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“…[25] Two other MFI-type samples, named G1 and G2, have also been obtained by performing the zeolite syntheses at neutral pH through the non-conventional fluoride route, which led to large zeolite crystals. [26][27][28][29] For comparison purposes, an H-Y zeolite, named Y1, was synthesised according to a slightly modified reported procedure [30] (see the Supporting Information for details).…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…[25] Two other MFI-type samples, named G1 and G2, have also been obtained by performing the zeolite syntheses at neutral pH through the non-conventional fluoride route, which led to large zeolite crystals. [26][27][28][29] For comparison purposes, an H-Y zeolite, named Y1, was synthesised according to a slightly modified reported procedure [30] (see the Supporting Information for details).…”
Section: Resultsmentioning
confidence: 99%
“…The non-conventional sugar-mediated route probably allowed different interactions and arrangements between Al species from the zeolite precursors and OH groups from the sugars during the crystal growth process. [28,43] However, all these zeolites are highly crystalline and exhibit the sole MFI topology.…”
Section: Materials Studymentioning
confidence: 99%
“…Besides, the crystal nucleus surface affects the self-assembly process and therefore the crystal growth. Moreover, an interaction between biomass derived-compounds and inorganic precursors is occurring during the ageing time (after the crystals are readily formed), probably via a continuous process of redissolution/recrystallization at longer synthesis times [35]. We highlight that this process is barely observed during ZSM-5 synthesis in the absence if biomass-derived compounds and only a moderate increase in SAR was achieved during ageing time.…”
Section: Resultsmentioning
confidence: 83%
“…The intrinsic pore structures of zeolites, i.e., the pore opening dimensions, channel size, shape and inter-connectivity may affect their practical applications as molecules need to enter the channels to either be stored there or react and transform to other compounds. 8 The typically small sized channels (< 0.8 nm) and cavities (< 1.3 nm) of zeolites can offer size/shape selectivity and play a role as molecular sieves. On the other hand, they can impose diffusion limitations, which may hinder the large-sized reactants/products molecules from approaching/leaving the active sites in the pores, leading to lowered conversion or further reactions which prompt coke deposition and catalyst deactivation.…”
Section: Introductionmentioning
confidence: 99%