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Baptiste Sirjean

Researcher at University of Lorraine

Publications -  71
Citations -  2697

Baptiste Sirjean is an academic researcher from University of Lorraine. The author has contributed to research in topics: Thermal decomposition & Combustion. The author has an hindex of 28, co-authored 65 publications receiving 2262 citations. Previous affiliations of Baptiste Sirjean include University of Southern California & École nationale supérieure des industries chimiques.

Papers
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Journal ArticleDOI

Progress in detailed kinetic modeling of the combustion of oxygenated components of biofuels.

Luc-Sy Tran, +4 more
- 01 Jul 2012 - 
TL;DR: The specific classes of reactions considered for modeling the oxidation of acyclic and cyclic oxygenated molecules respectively, are detailed.
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Experimental and modeling investigation of the low-temperature oxidation of n-heptane

Olivier Herbinet, +21 more
- 01 Dec 2012 - 
TL;DR: The comparison of experimental data and profiles computed using an automatically generated detailed kinetic model is overall satisfactory and a route for the formation of acetic and propanoic acids was proposed.
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Combustion chemistry and flame structure of furan group biofuels using molecular-beam mass spectrometry and gas chromatography - Part II: 2-Methylfuran.

Luc-Sy Tran, +9 more
- 01 Mar 2014 - 
TL;DR: Two laminar premixed low-pressure flat argon-diluted flames of MF which were studied with electron-ionization molecular-beam mass spectrometry and gas chromatography for equivalence ratios φ=1.0 and 1.7 are addressed, identical conditions to those for the previously reported furan flames.
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An experimental and kinetic investigation of premixed furan/oxygen/argon flames.

Zhen-Yu Tian, +7 more
- 01 Apr 2011 - 
TL;DR: Both experimental and modeling results indicate that few aromatics could be formed in these flames, and a new mechanism involving 206 species and 1368 reactions has been proposed whose predictions are in reasonable agreement with measured species profiles for the three investigated flames.
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Shock tube and chemical kinetic modeling study of the oxidation of 2,5-dimethylfuran.

Baptiste Sirjean, +5 more
- 31 Jan 2013 - 
TL;DR: Comparisons of measured and model predicted pyrolysis speciation provides validation of theoretically calculated channels for the oxidation of DMF and Sensitivity and reaction flux analyses highlight important reactions as well as the primary reaction pathways responsible for the decomposition ofDMF and formation and destruction of key intermediate and product species.