Vše

Co hledáte?

Vše
Projekty
Výsledky výzkumu
Subjekty

Rychlé hledání

  • Projekty podpořené TA ČR
  • Významné projekty
  • Projekty s nejvyšší státní podporou
  • Aktuálně běžící projekty

Chytré vyhledávání

  • Takto najdu konkrétní +slovo
  • Takto z výsledků -slovo zcela vynechám
  • “Takto můžu najít celou frázi”

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

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

  • Svazek periodika

    2015

  • Číslo periodika v rámci svazku

    April

  • Stát vydavatele periodika

    US - Spojené státy americké

  • Počet stran výsledku

    11

  • Strana od-do

  • Kód UT WoS článku

  • EID výsledku v databázi Scopus