Simulation of the high-octane alkylates manufacturing considering the process unsteadiness; Petroleum Science and Technology; Vol. 36, № 7

Simulation of the high-octane alkylates manufacturing considering the process unsteadiness; Petroleum Science and Technology; Vol. 36, № 7

書誌詳細
Parent link:	Petroleum Science and Technology Vol. 36, № 7.— 2018.— [P. 514-519]
団体著者:	Национальный исследовательский Томский политехнический университет Инженерная школа природных ресурсов Отделение химической инженерии
その他の著者:	Dolganova I. O. Irena Olegovna, Burykhina E. S. Elizaveta Sergeevna, Ivashkina E. N. Elena Nikolaevna, Bekker A. V. Aleksandr Viktorovich
要約:	Title screen The aim of this paper work is to study the model of the process of sulphuric-acid alkylation of isobutane using a mathematical model. The model of the object was developed considering the physicochemical regularities of the process. The paper analyzes the main processes occurring at the installation and performs the results of model verification. In addition, the technological scheme of one of the sulphuric-acid alkylation existing installations were considered. The developed program is able to calculate the composition of the obtained alkylate, to determine the yield of target products and by-products, to select optimal technological process conditions for a given raw material composition. It was noted, that the consumption of sulfuric acid increases as a result of the accumulation of high-molecular organic compounds in it, as well as its dilution with water, which enters the reactor along with the raw material and forms during the side reactions of the process.
言語:	英語
出版事項:	2018
主題:	электронный ресурс труды учёных ТПУ catalysts deactivation mathematical models optimization simulation дезактивация катализаторы математические модели оптимизация моделирование
オンライン･アクセス:	http://dx.doi.org/10.1080/10916466.2018.1430153
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=657863

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