Modeling of co-oxidation of CO and propylene on Pt/Al2O3
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F17%3A43914088" target="_blank" >RIV/60461373:22340/17:43914088 - isvavai.cz</a>
Výsledek na webu
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DOI - Digital Object Identifier
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Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Modeling of co-oxidation of CO and propylene on Pt/Al2O3
Popis výsledku v původním jazyce
During co-oxidation of high concentrations of CO and propene (C3H6) over a platinum-based catalyst, ethylene, formate and acetate can be formed as surface by-products of partial propene oxidation (Hazlett & Epling, 2016). These intermediates cause inhibition of the ongoing reactions. Contrary to a well-known mutual inhibition between CO and C3H6, described in (Voltz et al., 1973) that leads to a shift of reaction light-off towards higher temperatures, formation of the propene partial oxidation products results in two additional inflections on the light-off curve of CO instead of a smooth curve. Gaseous by-products of partial propene oxidation were also detected (Hazlett et al., 2017). Among acetone, ethylene, acetaldehyde, acetic acid and formaldehyde, CO can be formed especially at lower oxygen concentration. In this study, we aim on a practical impact of the partial propene oxidation on the catalyst performance. Furthermore, we present a global mathematical model based on the experimental investigation of the influence of various oxygen concentrations and presence of NOx on CO and C3H6 oxidation.
Název v anglickém jazyce
Modeling of co-oxidation of CO and propylene on Pt/Al2O3
Popis výsledku anglicky
During co-oxidation of high concentrations of CO and propene (C3H6) over a platinum-based catalyst, ethylene, formate and acetate can be formed as surface by-products of partial propene oxidation (Hazlett & Epling, 2016). These intermediates cause inhibition of the ongoing reactions. Contrary to a well-known mutual inhibition between CO and C3H6, described in (Voltz et al., 1973) that leads to a shift of reaction light-off towards higher temperatures, formation of the propene partial oxidation products results in two additional inflections on the light-off curve of CO instead of a smooth curve. Gaseous by-products of partial propene oxidation were also detected (Hazlett et al., 2017). Among acetone, ethylene, acetaldehyde, acetic acid and formaldehyde, CO can be formed especially at lower oxygen concentration. In this study, we aim on a practical impact of the partial propene oxidation on the catalyst performance. Furthermore, we present a global mathematical model based on the experimental investigation of the influence of various oxygen concentrations and presence of NOx on CO and C3H6 oxidation.
Klasifikace
Druh
D - Stať ve sborníku
CEP obor
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OECD FORD obor
20401 - Chemical engineering (plants, products)
Návaznosti výsledku
Projekt
<a href="/cs/project/GA17-26018S" target="_blank" >GA17-26018S: Reakční kinetika v oxidačních katalyzátorech pro konverzi dieselových výfukových plynů za nízkých teplot</a><br>
Návaznosti
S - Specificky vyzkum na vysokych skolach
Ostatní
Rok uplatnění
2017
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název statě ve sborníku
PROCEEDINGS 44th International Conference of the Slovak Society of Chemical Engineering
ISBN
978-80-89597-58-1
ISSN
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e-ISSN
neuvedeno
Počet stran výsledku
6
Strana od-do
671-676
Název nakladatele
Slovak Society of Chemical Engineering
Místo vydání
Bratislava
Místo konání akce
Demänovská dolina
Datum konání akce
22. 5. 2017
Typ akce podle státní příslušnosti
WRD - Celosvětová akce
Kód UT WoS článku
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