Modeling of Transalkylation Stage of Ethylbenzene Manufacturing with Zeolite-catalysts
| Parent link: | Procedia Engineering Vol. 152 : Oil and Gas Engineering (OGE-2016), Omsk, 25-30 April 2016 (Supported by PJSC Gazprom Neft).— 2016.— [P. 45-50] |
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| Diğer Yazarlar: | , , , |
| Özet: | Title screen The analysis of industrial transalkylation reactor revealed regularities of catalyst activity and stability changes during its operation at change of basic technological parameters. A result of experimental data analysis, a list of possible reactions of transalkylation stage of ethylbenzene manufacturing zeolite-catalyst technology was developed. Values of Gibbs energies for change targets and adverse reactions, which were calculated with use of quantum chemistry methods, confirmed their thermodynamic probability at process conditions. The calculation results formed the basis of transalkylation process reaction network, needed to develop a mathematical model of ethylbenzene manufacturing zeolite-catalyst industrial technology. |
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2016
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| Online Erişim: | http://dx.doi.org/10.1016/j.proeng.2016.07.622 |
| Materyal Türü: | Elektronik Kitap Bölümü |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=651758 |
| Özet: | Title screen The analysis of industrial transalkylation reactor revealed regularities of catalyst activity and stability changes during its operation at change of basic technological parameters. A result of experimental data analysis, a list of possible reactions of transalkylation stage of ethylbenzene manufacturing zeolite-catalyst technology was developed. Values of Gibbs energies for change targets and adverse reactions, which were calculated with use of quantum chemistry methods, confirmed their thermodynamic probability at process conditions. The calculation results formed the basis of transalkylation process reaction network, needed to develop a mathematical model of ethylbenzene manufacturing zeolite-catalyst industrial technology. |
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| DOI: | 10.1016/j.proeng.2016.07.622 |