Combustion chemistry and flame structure of furan group biofuels using molecular-beam mass spectrometry and gas chromatography - Part II: 2-Methylfuran
Identifieur interne : 000029 ( PascalFrancis/Checkpoint ); précédent : 000028; suivant : 000030Combustion chemistry and flame structure of furan group biofuels using molecular-beam mass spectrometry and gas chromatography - Part II: 2-Methylfuran
Auteurs : Luc-Sy Tran [France] ; Casimir Togbe [Allemagne] ; DONG LIU [Allemagne] ; Daniel Felsmann [Allemagne] ; Patrick Osswald [Allemagne] ; Pierre-Alexandre Glaude [France] ; René Fournet [France] ; Baptiste Sirjean [France] ; Frédérique Battin-Leclerc [France] ; Katharina Kohse-Höinghaus [Allemagne]Source :
- Combustion and flame [ 0010-2180 ] ; 2014.
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- Pascal (Inist)
English descriptors
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Abstract
This is Part II of a series of three papers which jointly address the combustion chemistry of furan and its alkylated derivatives 2-methylfuran (MF) and 2,5-dimethylfuran (DMF) under premixed low-pressure flame conditions. Some of them are considered to be promising biofuels. With furan as a common basis studied in Part I of this series, the present paper addresses two laminar premixed low-pressure (20 and 40 mbar) flat argon-diluted (50%) flames of MF which were studied with electron-ionization molecular-beam mass spectrometry (EI-MBMS) and gas chromatography (GC) for equivalence ratios φ = 1.0 and 1.7, identical conditions to those for the previously reported furan flames. Mole fractions of reactants, products as well as stable and reactive intermediates were measured as a function of the distance above the burner. Kinetic modeling was performed using a comprehensive reaction mechanism for all three fuels given in Part I and described in the three parts of this series. A comparison of the experimental results and the simulation shows reasonable agreement, as also seen for the furan flames in Part I before. This set of experiments is thus considered to be a valuable additional basis for the validation of the model. The main reaction pathways of MF consumption have been derived from reaction flow analyses, and differences to furan combustion chemistry under the same conditions are discussed.
Affiliations:
- Allemagne, France
- Grand Est, Lorraine (région)
- Nancy
- Centre national de la recherche scientifique, Laboratoire réactions et génie des procédés, Université de Lorraine
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aut.</sZ><sZ>4 aut.</sZ><sZ>5 aut.</sZ><sZ>10 aut.</sZ></inist:fA14><country>Allemagne</country><wicri:noRegion>33615 Bielefeld</wicri:noRegion><wicri:noRegion>Universitätsstrasse 25</wicri:noRegion><wicri:noRegion>33615 Bielefeld</wicri:noRegion></affiliation></author></titleStmt><publicationStmt><idno type="wicri:source">INIST</idno><idno type="inist">14-0107774</idno><date when="2014">2014</date><idno type="stanalyst">PASCAL 14-0107774 INIST</idno><idno type="RBID">Pascal:14-0107774</idno><idno type="wicri:Area/PascalFrancis/Corpus">000024</idno><idno type="wicri:Area/PascalFrancis/Curation">000A85</idno><idno type="wicri:Area/PascalFrancis/Checkpoint">000029</idno><idno type="wicri:explorRef" wicri:stream="PascalFrancis" wicri:step="Checkpoint">000029</idno></publicationStmt><sourceDesc><biblStruct><analytic><title xml:lang="en" level="a">Combustion chemistry and flame structure of furan group biofuels using molecular-beam mass spectrometry and gas chromatography - Part II: 2-Methylfuran</title><author><name sortKey="Tran, Luc Sy" sort="Tran, Luc Sy" uniqKey="Tran L" first="Luc-Sy" last="Tran">Luc-Sy Tran</name><affiliation wicri:level="4"><inist:fA14 i1="01"><s1>Laboratoire Reactions et Génie des Procédés (LRGP), CNRS, Université de Lorraine, ENSIC, 1 rue Grandville, BP 20451</s1><s2>54001 Nancy</s2><s3>FRA</s3><sZ>1 aut.</sZ><sZ>6 aut.</sZ><sZ>7 aut.</sZ><sZ>8 aut.</sZ><sZ>9 aut.</sZ></inist:fA14><country>France</country><placeName><region type="region" nuts="2">Grand Est</region><region type="old region" nuts="2">Lorraine (région)</region><settlement type="city">Nancy</settlement></placeName><orgName type="university">Université de Lorraine</orgName></affiliation></author><author><name sortKey="Togbe, Casimir" sort="Togbe, Casimir" uniqKey="Togbe C" first="Casimir" last="Togbe">Casimir Togbe</name><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Chemistry, Bielefeld University, Universitätsstrasse 25</s1><s2>33615 Bielefeld</s2><s3>DEU</s3><sZ>2 aut.</sZ><sZ>3 aut.</sZ><sZ>4 aut.</sZ><sZ>5 aut.</sZ><sZ>10 aut.</sZ></inist:fA14><country>Allemagne</country><wicri:noRegion>33615 Bielefeld</wicri:noRegion><wicri:noRegion>Universitätsstrasse 25</wicri:noRegion><wicri:noRegion>33615 Bielefeld</wicri:noRegion></affiliation></author><author><name sortKey="Dong Liu" sort="Dong Liu" uniqKey="Dong Liu" last="Dong Liu">DONG LIU</name><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Chemistry, Bielefeld University, Universitätsstrasse 25</s1><s2>33615 Bielefeld</s2><s3>DEU</s3><sZ>2 aut.</sZ><sZ>3 aut.</sZ><sZ>4 aut.</sZ><sZ>5 aut.</sZ><sZ>10 aut.</sZ></inist:fA14><country>Allemagne</country><wicri:noRegion>33615 Bielefeld</wicri:noRegion><wicri:noRegion>Universitätsstrasse 25</wicri:noRegion><wicri:noRegion>33615 Bielefeld</wicri:noRegion></affiliation></author><author><name sortKey="Felsmann, Daniel" sort="Felsmann, Daniel" uniqKey="Felsmann D" first="Daniel" last="Felsmann">Daniel Felsmann</name><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Chemistry, Bielefeld University, Universitätsstrasse 25</s1><s2>33615 Bielefeld</s2><s3>DEU</s3><sZ>2 aut.</sZ><sZ>3 aut.</sZ><sZ>4 aut.</sZ><sZ>5 aut.</sZ><sZ>10 aut.</sZ></inist:fA14><country>Allemagne</country><wicri:noRegion>33615 Bielefeld</wicri:noRegion><wicri:noRegion>Universitätsstrasse 25</wicri:noRegion><wicri:noRegion>33615 Bielefeld</wicri:noRegion></affiliation></author><author><name sortKey="Osswald, Patrick" sort="Osswald, Patrick" uniqKey="Osswald P" first="Patrick" last="Osswald">Patrick Osswald</name><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Chemistry, Bielefeld University, Universitätsstrasse 25</s1><s2>33615 Bielefeld</s2><s3>DEU</s3><sZ>2 aut.</sZ><sZ>3 aut.</sZ><sZ>4 aut.</sZ><sZ>5 aut.</sZ><sZ>10 aut.</sZ></inist:fA14><country>Allemagne</country><wicri:noRegion>33615 Bielefeld</wicri:noRegion><wicri:noRegion>Universitätsstrasse 25</wicri:noRegion><wicri:noRegion>33615 Bielefeld</wicri:noRegion></affiliation></author><author><name sortKey="Glaude, Pierre Alexandre" sort="Glaude, Pierre Alexandre" uniqKey="Glaude P" first="Pierre-Alexandre" last="Glaude">Pierre-Alexandre Glaude</name><affiliation wicri:level="4"><inist:fA14 i1="01"><s1>Laboratoire Reactions et Génie des Procédés (LRGP), CNRS, Université de Lorraine, ENSIC, 1 rue Grandville, BP 20451</s1><s2>54001 Nancy</s2><s3>FRA</s3><sZ>1 aut.</sZ><sZ>6 aut.</sZ><sZ>7 aut.</sZ><sZ>8 aut.</sZ><sZ>9 aut.</sZ></inist:fA14><country>France</country><placeName><region type="region" nuts="2">Grand Est</region><region type="old region" nuts="2">Lorraine (région)</region><settlement type="city">Nancy</settlement></placeName><orgName type="university">Université de Lorraine</orgName></affiliation></author><author><name sortKey="Fournet, Rene" sort="Fournet, Rene" uniqKey="Fournet R" first="René" last="Fournet">René Fournet</name><affiliation wicri:level="4"><inist:fA14 i1="01"><s1>Laboratoire Reactions et Génie des Procédés (LRGP), CNRS, Université de Lorraine, ENSIC, 1 rue Grandville, BP 20451</s1><s2>54001 Nancy</s2><s3>FRA</s3><sZ>1 aut.</sZ><sZ>6 aut.</sZ><sZ>7 aut.</sZ><sZ>8 aut.</sZ><sZ>9 aut.</sZ></inist:fA14><country>France</country><placeName><region type="region" nuts="2">Grand Est</region><region type="old region" nuts="2">Lorraine (région)</region><settlement type="city">Nancy</settlement></placeName><orgName type="university">Université de Lorraine</orgName></affiliation></author><author><name sortKey="Sirjean, Baptiste" sort="Sirjean, Baptiste" uniqKey="Sirjean B" first="Baptiste" last="Sirjean">Baptiste Sirjean</name><affiliation wicri:level="4"><inist:fA14 i1="01"><s1>Laboratoire Reactions et Génie des Procédés (LRGP), CNRS, Université de Lorraine, ENSIC, 1 rue Grandville, BP 20451</s1><s2>54001 Nancy</s2><s3>FRA</s3><sZ>1 aut.</sZ><sZ>6 aut.</sZ><sZ>7 aut.</sZ><sZ>8 aut.</sZ><sZ>9 aut.</sZ></inist:fA14><country>France</country><placeName><region type="region" nuts="2">Grand Est</region><region type="old region" nuts="2">Lorraine (région)</region><settlement type="city">Nancy</settlement></placeName><orgName type="university">Université de Lorraine</orgName></affiliation></author><author><name sortKey="Battin Leclerc, Frederique" sort="Battin Leclerc, Frederique" uniqKey="Battin Leclerc F" first="Frédérique" last="Battin-Leclerc">Frédérique Battin-Leclerc</name><affiliation wicri:level="4"><inist:fA14 i1="01"><s1>Laboratoire Reactions et Génie des Procédés (LRGP), CNRS, Université de Lorraine, ENSIC, 1 rue Grandville, BP 20451</s1><s2>54001 Nancy</s2><s3>FRA</s3><sZ>1 aut.</sZ><sZ>6 aut.</sZ><sZ>7 aut.</sZ><sZ>8 aut.</sZ><sZ>9 aut.</sZ></inist:fA14><country>France</country><placeName><region type="region" nuts="2">Grand Est</region><region type="old region" nuts="2">Lorraine (région)</region><settlement type="city">Nancy</settlement></placeName><orgName type="university">Université de Lorraine</orgName><placeName><settlement type="city">Nancy</settlement><region type="region" nuts="2">Grand Est</region><region type="region" nuts="2">Lorraine (région)</region></placeName><orgName type="laboratoire" n="5">Laboratoire réactions et génie des procédés</orgName><orgName type="university">Université de Lorraine</orgName><orgName type="institution">Centre national de la recherche scientifique</orgName></affiliation></author><author><name sortKey="Kohse Hoinghaus, Katharina" sort="Kohse Hoinghaus, Katharina" uniqKey="Kohse Hoinghaus K" first="Katharina" last="Kohse-Höinghaus">Katharina Kohse-Höinghaus</name><affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Chemistry, Bielefeld University, Universitätsstrasse 25</s1><s2>33615 Bielefeld</s2><s3>DEU</s3><sZ>2 aut.</sZ><sZ>3 aut.</sZ><sZ>4 aut.</sZ><sZ>5 aut.</sZ><sZ>10 aut.</sZ></inist:fA14><country>Allemagne</country><wicri:noRegion>33615 Bielefeld</wicri:noRegion><wicri:noRegion>Universitätsstrasse 25</wicri:noRegion><wicri:noRegion>33615 Bielefeld</wicri:noRegion></affiliation></author></analytic><series><title level="j" type="main">Combustion and flame</title><title level="j" type="abbreviated">Combust. flame</title><idno type="ISSN">0010-2180</idno><imprint><date when="2014">2014</date></imprint></series></biblStruct></sourceDesc><seriesStmt><title level="j" type="main">Combustion and flame</title><title level="j" type="abbreviated">Combust. flame</title><idno type="ISSN">0010-2180</idno></seriesStmt></fileDesc><profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Biofuel</term><term>Combustion</term><term>Flame structure</term><term>Furan derivatives</term><term>Gas chromatography</term><term>Kinetic model</term><term>Low pressure</term><term>Mass spectrometry</term><term>Modeling</term><term>Molecular beam</term><term>Operating conditions</term><term>Reaction mechanism</term></keywords><keywords scheme="Pascal" xml:lang="fr"><term>Combustion</term><term>Structure flamme</term><term>Spectrométrie masse</term><term>Dérivé du furane</term><term>Biocarburant</term><term>Mécanisme réaction</term><term>Faisceau moléculaire</term><term>Chromatographie phase gazeuse</term><term>Basse pression</term><term>Modèle cinétique</term><term>Condition opératoire</term><term>Modélisation</term><term>Furane(2-méthyl)</term></keywords></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en">This is Part II of a series of three papers which jointly address the combustion chemistry of furan and its alkylated derivatives 2-methylfuran (MF) and 2,5-dimethylfuran (DMF) under premixed low-pressure flame conditions. Some of them are considered to be promising biofuels. With furan as a common basis studied in Part I of this series, the present paper addresses two laminar premixed low-pressure (20 and 40 mbar) flat argon-diluted (50%) flames of MF which were studied with electron-ionization molecular-beam mass spectrometry (EI-MBMS) and gas chromatography (GC) for equivalence ratios φ = 1.0 and 1.7, identical conditions to those for the previously reported furan flames. Mole fractions of reactants, products as well as stable and reactive intermediates were measured as a function of the distance above the burner. Kinetic modeling was performed using a comprehensive reaction mechanism for all three fuels given in Part I and described in the three parts of this series. A comparison of the experimental results and the simulation shows reasonable agreement, as also seen for the furan flames in Part I before. This set of experiments is thus considered to be a valuable additional basis for the validation of the model. The main reaction pathways of MF consumption have been derived from reaction flow analyses, and differences to furan combustion chemistry under the same conditions are discussed.</div></front></TEI><inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0010-2180</s0></fA01><fA02 i1="01"><s0>CBFMAO</s0></fA02><fA03 i2="1"><s0>Combust. flame</s0></fA03><fA05><s2>161</s2></fA05><fA06><s2>3</s2></fA06><fA08 i1="01" i2="1" l="ENG"><s1>Combustion chemistry and flame structure of furan group biofuels using molecular-beam mass spectrometry and gas chromatography - Part II: 2-Methylfuran</s1></fA08><fA09 i1="01" i2="1" l="ENG"><s1>Special Issue on Alternative Fuels</s1></fA09><fA11 i1="01" i2="1"><s1>TRAN (Luc-Sy)</s1></fA11><fA11 i1="02" i2="1"><s1>TOGBE (Casimir)</s1></fA11><fA11 i1="03" i2="1"><s1>DONG LIU</s1></fA11><fA11 i1="04" i2="1"><s1>FELSMANN (Daniel)</s1></fA11><fA11 i1="05" i2="1"><s1>OSSWALD (Patrick)</s1></fA11><fA11 i1="06" i2="1"><s1>GLAUDE (Pierre-Alexandre)</s1></fA11><fA11 i1="07" i2="1"><s1>FOURNET (René)</s1></fA11><fA11 i1="08" i2="1"><s1>SIRJEAN (Baptiste)</s1></fA11><fA11 i1="09" i2="1"><s1>BATTIN-LECLERC (Frédérique)</s1></fA11><fA11 i1="10" i2="1"><s1>KOHSE-HÖINGHAUS (Katharina)</s1></fA11><fA12 i1="01" i2="1"><s1>DAGAUT (Philippe)</s1><s9>limin.</s9></fA12><fA12 i1="02" i2="1"><s1>EGOLFOPOULOS (Fokion N.)</s1><s9>limin.</s9></fA12><fA14 i1="01"><s1>Laboratoire Reactions et Génie des Procédés (LRGP), CNRS, Université de Lorraine, ENSIC, 1 rue Grandville, BP 20451</s1><s2>54001 Nancy</s2><s3>FRA</s3><sZ>1 aut.</sZ><sZ>6 aut.</sZ><sZ>7 aut.</sZ><sZ>8 aut.</sZ><sZ>9 aut.</sZ></fA14><fA14 i1="02"><s1>Department of Chemistry, Bielefeld University, Universitätsstrasse 25</s1><s2>33615 Bielefeld</s2><s3>DEU</s3><sZ>2 aut.</sZ><sZ>3 aut.</sZ><sZ>4 aut.</sZ><sZ>5 aut.</sZ><sZ>10 aut.</sZ></fA14><fA15 i1="01"><s1>Centre National de la Recherche Scientifique (CNRS-INSIS), 1C, Avenue de la Recherche Scientifique</s1><s2>45071 Orléans</s2><s3>FRA</s3><sZ>1 aut.</sZ></fA15><fA15 i1="02"><s1>Department of Aerospace and Mechanical Engineering, University of Southern California</s1><s2>Los Angeles, CA 90089-1453</s2><s3>USA</s3><sZ>2 aut.</sZ></fA15><fA20><s1>766-779</s1></fA20><fA21><s1>2014</s1></fA21><fA23 i1="01"><s0>ENG</s0></fA23><fA43 i1="01"><s1>INIST</s1><s2>8319</s2><s5>354000506152860110</s5></fA43><fA44><s0>0000</s0><s1>© 2014 INIST-CNRS. All rights reserved.</s1></fA44><fA45><s0>27 ref.</s0></fA45><fA47 i1="01" i2="1"><s0>14-0107774</s0></fA47><fA60><s1>P</s1></fA60><fA61><s0>A</s0></fA61><fA64 i1="01" i2="1"><s0>Combustion and flame</s0></fA64><fA66 i1="01"><s0>NLD</s0></fA66><fC01 i1="01" l="ENG"><s0>This is Part II of a series of three papers which jointly address the combustion chemistry of furan and its alkylated derivatives 2-methylfuran (MF) and 2,5-dimethylfuran (DMF) under premixed low-pressure flame conditions. Some of them are considered to be promising biofuels. With furan as a common basis studied in Part I of this series, the present paper addresses two laminar premixed low-pressure (20 and 40 mbar) flat argon-diluted (50%) flames of MF which were studied with electron-ionization molecular-beam mass spectrometry (EI-MBMS) and gas chromatography (GC) for equivalence ratios φ = 1.0 and 1.7, identical conditions to those for the previously reported furan flames. Mole fractions of reactants, products as well as stable and reactive intermediates were measured as a function of the distance above the burner. Kinetic modeling was performed using a comprehensive reaction mechanism for all three fuels given in Part I and described in the three parts of this series. A comparison of the experimental results and the simulation shows reasonable agreement, as also seen for the furan flames in Part I before. This set of experiments is thus considered to be a valuable additional basis for the validation of the model. The main reaction pathways of MF consumption have been derived from reaction flow analyses, and differences to furan combustion chemistry under the same conditions are discussed.</s0></fC01><fC02 i1="01" i2="X"><s0>001D06D02E3</s0></fC02><fC02 i1="02" i2="X"><s0>230</s0></fC02><fC03 i1="01" i2="X" l="FRE"><s0>Combustion</s0><s5>01</s5></fC03><fC03 i1="01" i2="X" l="ENG"><s0>Combustion</s0><s5>01</s5></fC03><fC03 i1="01" i2="X" l="SPA"><s0>Combustión</s0><s5>01</s5></fC03><fC03 i1="02" i2="X" l="FRE"><s0>Structure flamme</s0><s5>02</s5></fC03><fC03 i1="02" i2="X" l="ENG"><s0>Flame structure</s0><s5>02</s5></fC03><fC03 i1="02" i2="X" l="SPA"><s0>Estructura llama</s0><s5>02</s5></fC03><fC03 i1="03" i2="X" l="FRE"><s0>Spectrométrie masse</s0><s5>03</s5></fC03><fC03 i1="03" i2="X" l="ENG"><s0>Mass spectrometry</s0><s5>03</s5></fC03><fC03 i1="03" i2="X" l="SPA"><s0>Espectrometría masa</s0><s5>03</s5></fC03><fC03 i1="04" i2="X" l="FRE"><s0>Dérivé du furane</s0><s5>04</s5></fC03><fC03 i1="04" i2="X" l="ENG"><s0>Furan derivatives</s0><s5>04</s5></fC03><fC03 i1="04" i2="X" l="SPA"><s0>Furano derivado</s0><s5>04</s5></fC03><fC03 i1="05" i2="X" l="FRE"><s0>Biocarburant</s0><s5>05</s5></fC03><fC03 i1="05" i2="X" l="ENG"><s0>Biofuel</s0><s5>05</s5></fC03><fC03 i1="05" i2="X" l="SPA"><s0>Biocarburante</s0><s5>05</s5></fC03><fC03 i1="06" i2="X" l="FRE"><s0>Mécanisme réaction</s0><s5>06</s5></fC03><fC03 i1="06" i2="X" l="ENG"><s0>Reaction mechanism</s0><s5>06</s5></fC03><fC03 i1="06" i2="X" l="SPA"><s0>Mecanismo reacción</s0><s5>06</s5></fC03><fC03 i1="07" i2="X" l="FRE"><s0>Faisceau moléculaire</s0><s5>08</s5></fC03><fC03 i1="07" i2="X" l="ENG"><s0>Molecular beam</s0><s5>08</s5></fC03><fC03 i1="07" i2="X" l="SPA"><s0>Haz molecular</s0><s5>08</s5></fC03><fC03 i1="08" i2="X" l="FRE"><s0>Chromatographie phase gazeuse</s0><s5>09</s5></fC03><fC03 i1="08" i2="X" l="ENG"><s0>Gas chromatography</s0><s5>09</s5></fC03><fC03 i1="08" i2="X" l="SPA"><s0>Cromatografía fase gaseosa</s0><s5>09</s5></fC03><fC03 i1="09" i2="X" l="FRE"><s0>Basse pression</s0><s5>10</s5></fC03><fC03 i1="09" i2="X" l="ENG"><s0>Low pressure</s0><s5>10</s5></fC03><fC03 i1="09" i2="X" l="SPA"><s0>Baja presión</s0><s5>10</s5></fC03><fC03 i1="10" i2="X" l="FRE"><s0>Modèle cinétique</s0><s5>12</s5></fC03><fC03 i1="10" i2="X" l="ENG"><s0>Kinetic model</s0><s5>12</s5></fC03><fC03 i1="10" i2="X" l="SPA"><s0>Modelo cinético</s0><s5>12</s5></fC03><fC03 i1="11" i2="X" l="FRE"><s0>Condition opératoire</s0><s5>32</s5></fC03><fC03 i1="11" i2="X" l="ENG"><s0>Operating conditions</s0><s5>32</s5></fC03><fC03 i1="11" i2="X" l="SPA"><s0>Condición operatoria</s0><s5>32</s5></fC03><fC03 i1="12" i2="X" l="FRE"><s0>Modélisation</s0><s5>33</s5></fC03><fC03 i1="12" i2="X" l="ENG"><s0>Modeling</s0><s5>33</s5></fC03><fC03 i1="12" i2="X" l="SPA"><s0>Modelización</s0><s5>33</s5></fC03><fC03 i1="13" i2="X" l="FRE"><s0>Furane(2-méthyl)</s0><s2>NK</s2><s4>INC</s4><s5>76</s5></fC03><fN21><s1>146</s1></fN21></pA></standard></inist><affiliations><list><country><li>Allemagne</li><li>France</li></country><region><li>Grand Est</li><li>Lorraine (région)</li></region><settlement><li>Nancy</li></settlement><orgName><li>Centre national de la recherche scientifique</li><li>Laboratoire réactions et génie des procédés</li><li>Université de Lorraine</li></orgName></list><tree><country name="France"><region name="Grand Est"><name sortKey="Tran, Luc Sy" sort="Tran, Luc Sy" uniqKey="Tran L" first="Luc-Sy" last="Tran">Luc-Sy Tran</name></region><name sortKey="Battin Leclerc, Frederique" sort="Battin Leclerc, Frederique" uniqKey="Battin Leclerc F" first="Frédérique" last="Battin-Leclerc">Frédérique Battin-Leclerc</name><name sortKey="Fournet, Rene" sort="Fournet, Rene" uniqKey="Fournet R" first="René" last="Fournet">René Fournet</name><name sortKey="Glaude, Pierre Alexandre" sort="Glaude, Pierre Alexandre" uniqKey="Glaude P" first="Pierre-Alexandre" last="Glaude">Pierre-Alexandre Glaude</name><name sortKey="Sirjean, Baptiste" sort="Sirjean, Baptiste" uniqKey="Sirjean B" first="Baptiste" last="Sirjean">Baptiste Sirjean</name></country><country name="Allemagne"><noRegion><name sortKey="Togbe, Casimir" sort="Togbe, Casimir" uniqKey="Togbe C" first="Casimir" last="Togbe">Casimir Togbe</name></noRegion><name sortKey="Dong Liu" sort="Dong Liu" uniqKey="Dong Liu" last="Dong Liu">DONG LIU</name><name sortKey="Felsmann, Daniel" sort="Felsmann, Daniel" uniqKey="Felsmann D" first="Daniel" last="Felsmann">Daniel Felsmann</name><name sortKey="Kohse Hoinghaus, Katharina" sort="Kohse Hoinghaus, Katharina" uniqKey="Kohse Hoinghaus K" first="Katharina" last="Kohse-Höinghaus">Katharina Kohse-Höinghaus</name><name sortKey="Osswald, Patrick" sort="Osswald, Patrick" uniqKey="Osswald P" first="Patrick" last="Osswald">Patrick Osswald</name></country></tree></affiliations></record>Pour manipuler ce document sous Unix (Dilib)
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