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A comprehensive exp...
A comprehensive experimental and kinetic modeling study of di-isobutylene isomers : Part 1
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- Lokachari, Nitin (författare)
- National University of Ireland Galway
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- Kukkadapu, Goutham (författare)
- Lawrence Livermore National Laboratory
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- Song, Hwasup (författare)
- University of Lille
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- Vanhove, Guillaume (författare)
- University of Lille
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- Lailliau, Maxence (författare)
- Institut de Combustion, Aérothermique, Réactivité et Environnement
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- Dayma, Guillaume (författare)
- Institut de Combustion, Aérothermique, Réactivité et Environnement
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- Serinyel, Zeynep (författare)
- Institut de Combustion, Aérothermique, Réactivité et Environnement
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- Zhang, Kuiwen (författare)
- Lawrence Livermore National Laboratory
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- Dauphin, Roland (författare)
- Centre de Recherche de Solaize TotalEnergies
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- Etz, Brian (författare)
- National Renewable Energy Laboratory
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- Kim, Seonah (författare)
- National Renewable Energy Laboratory,Colorado State University
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- Steglich, Mathias (författare)
- Paul Scherrer Institute
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- Bodi, Andras (författare)
- Paul Scherrer Institute
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- Fioroni, Gina (författare)
- National Renewable Energy Laboratory
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- Hemberger, Patrick (författare)
- Paul Scherrer Institute
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- Matveev, Sergey S. (författare)
- Samara National Research University
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- Konnov, Alexander A. (författare)
- Lund University,Lunds universitet,Förbränningsfysik,Fysiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,LTH profilområde: Energiomställningen,LTH profilområden,Combustion Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH,LTH Profile Area: The Energy Transition,LTH Profile areas,Faculty of Engineering, LTH
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- Dagaut, Philippe (författare)
- Institut de Combustion, Aérothermique, Réactivité et Environnement
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- Wagnon, Scott W. (författare)
- Lawrence Livermore National Laboratory
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- Pitz, William J. (författare)
- Lawrence Livermore National Laboratory
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- Curran, Henry J. (författare)
- National University of Ireland Galway
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(creator_code:org_t)
- Elsevier BV, 2023
- 2023
- Engelska.
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Ingår i: Combustion and Flame. - : Elsevier BV. - 0010-2180. ; 251
- Relaterad länk:
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http://dx.doi.org/10...
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https://lup.lub.lu.s...
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https://doi.org/10.1...
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Abstract
Ämnesord
Stäng
- Di-isobutylene has received significant attention as a promising fuel blendstock, as it can be synthesized via biological routes and is a short-listed molecule from the Co-Optima initiative. Di-isobutylene is also popularly used as an alkene representative in multi-component surrogate models for engine studies of gasoline fuels. However, there is limited experimental data available in the literature for neat di-isobutylene under engine-like conditions. Hence, most existing di-isobutylene models have not been extensively validated, particularly at lower temperatures (< 1000 K). Most gasoline surrogate models include the di-isobutylene sub-mechanism published by Metcalfe et al. [1] with little or no modification. The current study is undertaken to develop a detailed kinetic model for di-isobutylene and validate the model using a wide range of relevant experimental data. Part 1 of this study exclusively focuses on the low- to intermediate temperature kinetics of di-isobutylene. An upcoming part 2 discusses the high-temperature model development and validation of the relevant experimental targets. Ignition delay time measurements for the di-isobutylene isomers were performed at pressures ranging from 15 – 30 bar at equivalence ratios of 0.5, 1.0, and 2.0 diluted in air and in the temperature range 650 – 900 K using two independent rapid compression machine facilities. In addition, measurements of species identified during the oxidation of these isomers were performed in a jet-stirred reactor and in a rapid compression machine. A detailed kinetic model for the di-isobutylene isomers is developed to capture the wide range of new experimental targets. For the first time, a comprehensive low-temperature chemistry submodel is included. The differences in the important reaction pathways for the accurate prediction of the oxidation of the two DIB isomers are compared using reaction path analysis. The most sensitive reactions controlling the ignition delay times of the DIB isomers under the pressure and temperature conditions necessary for autoignition in engines are identified.
Ämnesord
- TEKNIK OCH TEKNOLOGIER -- Maskinteknik -- Energiteknik (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Mechanical Engineering -- Energy Engineering (hsv//eng)
Nyckelord
- Chemical kinetics
- Di-isobutylene
- Jet-stirred reactor
- Kinetic modeling
- Rapid compression machine
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Till lärosätets databas
- Av författaren/redakt...
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Lokachari, Nitin
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Kukkadapu, Gouth ...
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Song, Hwasup
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Vanhove, Guillau ...
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Lailliau, Maxenc ...
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Dayma, Guillaume
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visa fler...
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Serinyel, Zeynep
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Zhang, Kuiwen
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Dauphin, Roland
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Etz, Brian
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Kim, Seonah
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Steglich, Mathia ...
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Bodi, Andras
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Fioroni, Gina
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Hemberger, Patri ...
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Matveev, Sergey ...
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Konnov, Alexande ...
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Dagaut, Philippe
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Wagnon, Scott W.
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Pitz, William J.
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Curran, Henry J.
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- Om ämnet
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- TEKNIK OCH TEKNOLOGIER
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TEKNIK OCH TEKNO ...
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och Maskinteknik
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och Energiteknik
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Combustion and F ...
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