Developing of Computer Simulator of H2SO4-Catalyzed Benzene Alkylation with Alkenes; Petroleum and Coal; Vol. 62, iss. 1

Developing of Computer Simulator of H2SO4-Catalyzed Benzene Alkylation with Alkenes; Petroleum and Coal; Vol. 62, iss. 1

書誌詳細
Parent link:	Petroleum and Coal Vol. 62, iss. 1.— 2020.— [P. 84-91]
団体著者:	Национальный исследовательский Томский политехнический университет Инженерная школа природных ресурсов Отделение химической инженерии
その他の著者:	Ivashkina E. N. Elena Nikolaevna, Ivanchina E. D. Emilia Dmitrievna, Dolganova I. O. Irena Olegovna, Dolganov I. M. Igor Mikhailovich, Khakimov R. A. Rustam Anvarovich, Chuzlov V. A. Vyacheslav Alekseevich, Bekker A. V. Aleksandr Viktorovich
要約:	Title screen In this research, the indicators of the H2SO4-catalyzed benzene alkylation with alkenes were performed with use of the mathematical model, which was implemented in the industry at one of the refineries. We present the effect of the butane-butylene fraction flow rate and the isobutane concentration in the feedstock on the content of isooctane’s in the alkylate. The possibility of using a mathematical model of the process of H2SO4-catalyzed benzene alkylation with alkenes as a training system has been shown. This will allow the oil refinery technologists to gain theoretical skills to troubleshoot industrial plants and to optimize their performance. Свободный доступ из сети Интернет
言語:	英語
出版事項:	2020
主題:	электронный ресурс труды учёных ТПУ mathematical modeling alkylation computer simulator optimal technological mode octane number математическое моделирование алкилирование симуляторы октановые числа
オンライン･アクセス:	https://www.vurup.sk/wp-content/uploads/2020/02/PC-X_-Ivashkina-215.pdf
フォーマット:	電子媒体図書の章
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=661906

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https://www.vurup.sk/wp-content/uploads/2020/02/PC-X_-Ivashkina-215.pdf