Research of diesel fuels dewaxing process via mathematical model

Dades bibliogràfiques
Parent link:AIP Conference Proceedings
Vol. 1772 : Prospects of Fundamental Sciences Development (PFSD-2016).— 2016.— [060017, 6 p.]
Autor corporatiu: Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра химической технологии топлива и химической кибернетики (ХТТ)
Altres autors: Frantsina E. V. Evgeniya Vladimirovna, Belinskaya N. S. Natalia Sergeevna, Popova N. Natalya, Mityanina O. E. Olga Evgenyevna
Sumari:Title screen
The aim of the work is to carry out the research of diesel fuels dewaxing process. The study is based on fundamental mathematical model of the process, which takes into account poisoning of the metal centers and acid sites due to coking. Formed mathematical model was implemented for monitoring calculation with the aim of improving the efficiency of dewaxing catalyst loaded to the industrial reactor. Three operational modes were recorded for dewaxing unit. Optimization calculation of temperature at summer mode revealed that temperature in the dewaxing reactor could be decreased to 325°C without fuel quality loss.
Режим доступа: по договору с организацией-держателем ресурса
Publicat: 2016
Col·lecció:Simulation and modeling in materials engineering
Matèries:
Accés en línia:http://dx.doi.org/10.1063/1.4964597
http://earchive.tpu.ru/handle/11683/35016
Format: Electrònic Capítol de llibre
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=652161