2001
DOI: 10.1016/s1387-1811(01)00358-4
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Modification of pore size of MFI-type zeolite by catalytic cracking of silane and application to preparation of H2-separating zeolite membrane

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Cited by 91 publications
(82 citation statements)
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“…In this case, because the acid sites are accessible for these silane compounds, almost all of the acid sites can be deactivated, decreasing the pore size of ZSM-5 zeolites. A ZSM-5 zeolite membrane after CCS treatment using these silane compounds exhibited improved properties for separation of H 2 from an H 2 /N 2 mixture due to pore sizes that were smaller than those before CCS treatment [24].…”
Section: Regioselective Deactivation Of Acid Sites By Ccs Methodsmentioning
confidence: 99%
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“…In this case, because the acid sites are accessible for these silane compounds, almost all of the acid sites can be deactivated, decreasing the pore size of ZSM-5 zeolites. A ZSM-5 zeolite membrane after CCS treatment using these silane compounds exhibited improved properties for separation of H 2 from an H 2 /N 2 mixture due to pore sizes that were smaller than those before CCS treatment [24].…”
Section: Regioselective Deactivation Of Acid Sites By Ccs Methodsmentioning
confidence: 99%
“…Niwa et al [36][37][38] developed a method utilizing chemical vapor deposition (CVD) with tetraethoxysilane and/or tetramethoxysilane precursors to form a thin SiO 2 layer on the external surface of zeolite crystals. Another proposed method for SiO 2 formation is based on catalytic cracking of silane (CCS method) using organic silane compounds, in which SiO 2 formation selectively occurs on the acid sites of the zeolite [24][25][26].…”
Section: Catalytic Cracking Of Silane Methodsmentioning
confidence: 99%
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“…It has also been found that the cracking of aromatics such as silanes can modify the MFI pore structure to obtain a higher adsorption selectivity of H 2 . 39 Our previous studies on alkaliexchanged MFI structures have focused on Na + as the nonframework cation. 25 In the present paper, the adsorption of C 1 -C 4 alkanes over various alkali and alkali earth metal exchanged MFI-type zeolites is studied using configurational-bias Monte Carlo (CBMC) simulations.…”
Section: Introductionmentioning
confidence: 99%