Numerical simulation of the isoparaffins dehydrogenation in a bidisperse fluidized bed

dc.contributor.author	Solovev S.
dc.contributor.author	Yafizov R.
dc.contributor.author	Antipin A.
dc.date.accessioned	2020-01-15T21:54:38Z
dc.date.available	2020-01-15T21:54:38Z
dc.date.issued	2019
dc.identifier.issn	1757-8981
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/156413
dc.description.abstract	© 2019 IOP Publishing Ltd. We built a mathematical model and carried out a numerical simulation for the reaction of isoparaffins dehydrogenation in a fluidized-bed reactor using the example of dehydrogenating isobutane to isobutylene. Experimental data determine the parameters for the construction of the model. Numerical studies with the choice of the average diameter for the polydisperse catalyst were conducted. We performed the calculations for cases of the monodisperse and bidisperse composition of particles, carried out the analysis of the influence of the fine particles present on the reaction product yield in the numerical simulation.
dc.relation.ispartofseries	IOP Conference Series: Materials Science and Engineering
dc.title	Numerical simulation of the isoparaffins dehydrogenation in a bidisperse fluidized bed
dc.type	Conference Paper
dc.relation.ispartofseries-issue	1
dc.relation.ispartofseries-volume	618
dc.collection	Публикации сотрудников КФУ
dc.source.id	SCOPUS17578981-2019-618-1-SID85076095795

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Публикации сотрудников КФУ Scopus [24551]
Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.