Impact of Ester Structures on the Soot Characteristics and Soot Oxidative Reactivity of Biodiesel
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21220%2F15%3A00240542" target="_blank" >RIV/68407700:21220/15:00240542 - isvavai.cz</a>
Výsledek na webu
<a href="http://dx.doi.org/10.4271/2015-01-1080" target="_blank" >http://dx.doi.org/10.4271/2015-01-1080</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.4271/2015-01-1080" target="_blank" >10.4271/2015-01-1080</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Impact of Ester Structures on the Soot Characteristics and Soot Oxidative Reactivity of Biodiesel
Popis výsledku v původním jazyce
A study and analysis of the relation of biodiesel chemical structures to the resulting soot characteristics and soot oxidative reactivity is presented. Soot samples generated from combustion of various methyl esters, alkanes, biodiesel and diesel fuels in laminar co-flow diffusion flames are analyzed to evaluate the impact of fuel-bound oxygen in fatty acid esters on soot oxidation behavior. Thermogravimetric analysis (TGA) of soot samples collected from diffusion flames show that chemical variations in biodiesel ester compounds have an impact on soot oxidative reactivity and soot characteristics in contrast to findings reported previously in the literature. Soot derived from methyl esters with shorter alkyl chains, such as methyl butyrate and methyl hexanoate, exhibit higher reactivity than those with longer carbon chain lengths, such as methyl oleate, which are more representative of biodiesel fuels. Structural analysis is performed via Raman spectroscopy on methyl esters derived soot samples and compared with n-dodecane derived soot. These data, are consistent with literature reports that lower structural order enhances reactivity. Soot reactivity analysis of methyl esters with different types of bonds (single versus double), but with the same carbon number, suggests that carbon-carbon bond types and locations also affect soot reactivity. In addition, reactivity of soot from a high-cetane, low-aromatic diesel fuel, is assessed and it is found to exhibit lower reactivity than soot from a conventional diesel fuel.
Název v anglickém jazyce
Impact of Ester Structures on the Soot Characteristics and Soot Oxidative Reactivity of Biodiesel
Popis výsledku anglicky
A study and analysis of the relation of biodiesel chemical structures to the resulting soot characteristics and soot oxidative reactivity is presented. Soot samples generated from combustion of various methyl esters, alkanes, biodiesel and diesel fuels in laminar co-flow diffusion flames are analyzed to evaluate the impact of fuel-bound oxygen in fatty acid esters on soot oxidation behavior. Thermogravimetric analysis (TGA) of soot samples collected from diffusion flames show that chemical variations in biodiesel ester compounds have an impact on soot oxidative reactivity and soot characteristics in contrast to findings reported previously in the literature. Soot derived from methyl esters with shorter alkyl chains, such as methyl butyrate and methyl hexanoate, exhibit higher reactivity than those with longer carbon chain lengths, such as methyl oleate, which are more representative of biodiesel fuels. Structural analysis is performed via Raman spectroscopy on methyl esters derived soot samples and compared with n-dodecane derived soot. These data, are consistent with literature reports that lower structural order enhances reactivity. Soot reactivity analysis of methyl esters with different types of bonds (single versus double), but with the same carbon number, suggests that carbon-carbon bond types and locations also affect soot reactivity. In addition, reactivity of soot from a high-cetane, low-aromatic diesel fuel, is assessed and it is found to exhibit lower reactivity than soot from a conventional diesel fuel.
Klasifikace
Druh
J<sub>x</sub> - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
CEP obor
JT - Pohon, motory a paliva
OECD FORD obor
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Návaznosti výsledku
Projekt
Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2015
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
SAE Technical Paper Series
ISSN
0148-7191
e-ISSN
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Svazek periodika
2015
Číslo periodika v rámci svazku
April
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
11
Strana od-do
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Kód UT WoS článku
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EID výsledku v databázi Scopus
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