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Tailoring the pore size of zeolite Y as the support of diesel aromatic saturation catalyst
The molecular dimensions of typical aromatics and sulfur-containing compounds in diesel cuts were simulated. A pore configuration design was proposed for sulfur-tolerant metal catalyst. Modified zeolite Y with and without the presence of mesopores were used as a catalyst support. Pyrene and naphthal...
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Published in: | Journal of porous materials 2006-08, Vol.13 (3-4), p.365-371 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The molecular dimensions of typical aromatics and sulfur-containing compounds in diesel cuts were simulated. A pore configuration design was proposed for sulfur-tolerant metal catalyst. Modified zeolite Y with and without the presence of mesopores were used as a catalyst support. Pyrene and naphthalene were used as the model compounds for hydrogenation. Sulfur tolerance of the catalyst was investigated with naphthalene hydrogenation in the presence of thiophene. It was demonstrated that the generation of mesopores in zeolite Y can enhance the activity of pyrene hydrogenation, but lower the tolerance to thiophene. |
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ISSN: | 1380-2224 1573-4854 |
DOI: | 10.1007/s10934-006-8032-3 |