Mathematical modelling of ethanol catalytic oxidation in a monolith reactor

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F09%3A00021891" target="_blank" >RIV/60461373:22340/09:00021891 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Result language
angličtina
Original language name
Mathematical modelling of ethanol catalytic oxidation in a monolith reactor
Original language description
The actual trend is to replace at least a part of traditional fossil fuels with compounds obtained from renewable sources. This would reduce the world's demand for fossil oil. Ethanol meets the needs of the fuel market quite well. It can be easily produced from biological waste and can be used in combustion engines with only little modifcations. However, ethanol and products of its oxidation (i. e. acetaldehyde) influence the exhaust gas composition. In this work we propose a mathematical model of a monolith converter and a global kinetic model of the catalytic processes. We also compare the simulation and experimental results.
Czech name
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Czech description
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Project
<a href="/en/project/GD104%2F08%2FH055" target="_blank" >GD104/08/H055: Transport and reaction processes in complex multiphase systems</a><br>
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Article name in the collection
Sborník prací ze semináře Reakční a transportní jevy III
ISBN
978-80-7080-725-5
ISSN
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e-ISSN
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Number of pages
5
Pages from-to
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Publisher name
VŠCHT Praha
Place of publication
Praha
Event location
Jablonec nad Nisou
Event date
Jun 10, 2009
Type of event by nationality
CST - Celostátní akce
UT code for WoS article
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