Numerical simulation and experimental study of the acetylene hydrogenation reaction

dc.contributor.author	Khusainov R.R.
dc.contributor.author	Solovev S.A.
dc.contributor.author	Soloveva O.V.
dc.contributor.author	Ilyasov I.R.
dc.date.accessioned	2021-02-25T06:53:23Z
dc.date.available	2021-02-25T06:53:23Z
dc.date.issued	2020
dc.identifier.issn	1757-8981
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/161291
dc.description.abstract	© Published under licence by IOP Publishing Ltd. A mathematical model of the acetylene hydrogenation reaction is constructed. Numerical modeling and experimental studies of the hydrogenation of acetylene in a reactor with a catalyst based on open cell foam material have been carried out. The results of numerical modeling and experimental studies are in good agreement. The calculation results show that with increasing temperature in the reactor, the mass content of acetylene decreases.
dc.relation.ispartofseries	IOP Conference Series: Materials Science and Engineering
dc.title	Numerical simulation and experimental study of the acetylene hydrogenation reaction
dc.type	Conference Paper
dc.relation.ispartofseries-issue	1
dc.relation.ispartofseries-volume	734
dc.collection	Публикации сотрудников КФУ
dc.source.id	SCOPUS17578981-2020-734-1-SID85079691279

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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.