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

Xehetasun bibliografikoak
Parent link:AIP Conference Proceedings
Vol. 1772 : Prospects of Fundamental Sciences Development (PFSD-2016).— 2016.— [060013, 7 p.]
Erakunde egilea: Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра химической технологии топлива и химической кибернетики (ХТТ)
Beste egile batzuk: Nazarova G. Yu. Galina Yurievna, Ivashkina E. N. Elena Nikolaevna, Ivanchina E. D. Emilia Dmitrievna, Shafran T. Tatyana, Stebeneva V. Valeriya, Seytenova G. Gaini
Gaia: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
Hizkuntza:ingelesa
Argitaratua: 2016
Saila:Simulation and modeling in materials engineering
Gaiak:
Sarrera elektronikoa:http://dx.doi.org/10.1063/1.4964593
http://earchive.tpu.ru/handle/11683/35014
Formatua: Baliabide elektronikoa Liburu kapitulua
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=652154

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