Testing of cracking zeolite catalysts using mathematical model; AIP Conference Proceedings; Vol. 1772 : Prospects of Fundamental Sciences Development (PFSD-2016)

Podrobná bibliografie
Parent link:AIP Conference Proceedings
Vol. 1772 : Prospects of Fundamental Sciences Development (PFSD-2016).— 2016.— [060013, 7 p.]
Korporativní autor: Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра химической технологии топлива и химической кибернетики (ХТТ)
Další autoři: Nazarova G. Yu. Galina Yurievna, Ivashkina E. N. Elena Nikolaevna, Ivanchina E. D. Emilia Dmitrievna, Shafran T. Tatyana, Stebeneva V. Valeriya, Seytenova G. Gaini
Shrnutí:Title screen
The testing results of the cracking zeolite catalysts using the mathematical model of catalytic cracking are given in this research. The mathematical model is based on the formalized scheme of hydrocarbon conversions according to the results of laboratory research using gas chromatography-mass spectrometry and thermodynamic analysis of the catalytic cracking reactions using quantum chemistry methods. The effect of the catalyst composition on the distribution of the catalytic cracking products, the content of propane-propylene and butane-butylene fraction in wet gas, group composition and octane number of gasoline, the content of coke on the catalyst are determined using the mathematical model of catalytic cracking.
Режим доступа: по договору с организацией-держателем ресурса
Jazyk:angličtina
Vydáno: 2016
Edice:Simulation and modeling in materials engineering
Témata:
On-line přístup:http://dx.doi.org/10.1063/1.4964593
http://earchive.tpu.ru/handle/11683/35014
Médium: MixedMaterials Elektronický zdroj Kapitola
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=652154