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Theoretical Predictions on Dehydrogenation of Methanol over Copper-Silica Catalyst in a Membrane Reactor Full article

Conference 13th International Conference on Catalysis in Membrane Reactors
10-13 Jul 2017 , Houston
Journal Catalysis Today
ISSN: 0920-5861 , E-ISSN: 1873-4308
Output data Year: 2019, Volume: 331, Pages: 35-42 Pages count : 8 DOI: 10.1016/j.cattod.2017.11.023
Tags Catalytic membrane reactor, Copper-silica catalyst, Mathematical modeling, Methanol dehydrogenation, Methyl formate production
Authors Shelepova Ekaterina V. 1 , Ilina Ludmila Yu. 1 , Vedyagin Aleksey A. 1,2
Affiliations
1 Boreskov Institute of Catalysis SB RAS, 630090, Novosibirsk, pr. Ac. Lavrentieva, 5, Russia
2 National Research Tomsk Polytechnic University, 634050, Tomsk, Lenin av., 30, Russia

Funding (1)

1 Federal Agency for Scientific Organizations 0303-2016-0014

Abstract: Dehydrogenation of methanol was performed over copper-silica catalyst. Methyl formate decomposition to carbon monoxide and hydrogen was considered as a main side reaction. Tubular and membrane reactors were compared theoretically in terms of efficiency of the process. For this purpose, a two-dimensional non-isothermal stationary mathematical model of the catalytic membrane reactor was developed and applied. The reaction of methanol dehydrogenation (in a tube side) was conjugated with hydrogen oxidation reaction (in a shell side). Conjugation of the processes was found to increase the methanol conversion up to 87% and achieve the methyl formate yield as high as 80% at 125 °C. The impact of various parameters on the process characteristics was studied using the developed mathematical model.
Cite: Shelepova E.V. , Ilina L.Y. , Vedyagin A.A.
Theoretical Predictions on Dehydrogenation of Methanol over Copper-Silica Catalyst in a Membrane Reactor
Catalysis Today. 2019. V.331. P.35-42. DOI: 10.1016/j.cattod.2017.11.023 WOS Scopus РИНЦ РИНЦ ANCAN OpenAlex
Dates:
Submitted: May 29, 2017
Accepted: Nov 19, 2017
Published online: Nov 21, 2017
Published print: Jul 1, 2019
Identifiers:
Web of science: WOS:000465412900007
Scopus: 2-s2.0-85035086150
Elibrary: 35480052 | 38605107
Chemical Abstracts: 2017:1863546
Chemical Abstracts (print): 170:492327
OpenAlex: W2770053341
Citing:
DB Citing
Scopus 13
Elibrary 1 9
Web of science 10
OpenAlex 12
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