Non-stationary mathematical model of industrial diesel fuel hydrotreating process; Petroleum and Coal; Vol. 60, iss. 1

Opis bibliograficzny
Parent link:Petroleum and Coal
Vol. 60, iss. 1.— 2018.— [P. 104-112]
1. autor: Tataurshchikov A. A. Anton Andreevich
Korporacja: Национальный исследовательский Томский политехнический университет Инженерная школа природных ресурсов Отделение химической инженерии
Kolejni autorzy: Krivtsova N. I. Nadezhda Igorevna
Streszczenie:Title screen
Catalytic hydrotreating is widely used in secondary petroleum refining industry. The main purpose of this process is to significantly lower sulfur content in the petroleum products. Currently, there is a lack of industrially applicable mathematical models of diesel hydrotreating, especially the models which take into account the reaction kinetics and catalyst deactivation. In this paper, research is focused at processing of experimental data from laboratory equipment and industrial hydrotreating unit and developing mathematical model, which adequately describe industrial data of hydrotreating industrial unit with the use of current view of chemical mechanism and catalyst deactivation.
Język:angielski
Wydane: 2018
Hasła przedmiotowe:
Dostęp online:https://www.vurup.sk/wp-content/uploads/2018/05/PC_1_2018_Belinskaya_144cor1.pdf
Format: Elektroniczne Rozdział
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=658256

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330 |a Catalytic hydrotreating is widely used in secondary petroleum refining industry. The main purpose of this process is to significantly lower sulfur content in the petroleum products. Currently, there is a lack of industrially applicable mathematical models of diesel hydrotreating, especially the models which take into account the reaction kinetics and catalyst deactivation. In this paper, research is focused at processing of experimental data from laboratory equipment and industrial hydrotreating unit and developing mathematical model, which adequately describe industrial data of hydrotreating industrial unit with the use of current view of chemical mechanism and catalyst deactivation. 
461 |t Petroleum and Coal 
463 |t Vol. 60, iss. 1  |v [P. 104-112]  |d 2018 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a математическое моделирование 
610 1 |a программирование 
610 1 |a гидроочистка 
610 1 |a дизельные фракции 
610 1 |a бензотиофены 
610 1 |a дибензотиофены 
610 1 |a константа скорости реакции 
610 1 |a энергия активации 
610 1 |a мathematical modeling 
610 1 |a programming 
610 1 |a hydrotreating process 
610 1 |a diesel fraction 
610 1 |a benzothiophene 
610 1 |a dibenzothiophene 
610 1 |a reaction rate constant 
610 1 |a activation energy 
700 1 |a Tataurshchikov  |b A. A.  |g Anton Andreevich 
701 1 |a Krivtsova  |b N. I.  |c Chemical Engineer  |c Associate Professor of Tomsk Polytechnic University, Candidate of technical sciences  |f 1983-  |g Nadezhda Igorevna  |3 (RuTPU)RU\TPU\pers\33903  |9 17476 
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