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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en">PROGRESS IN DETAILED KINETIC MODELING OF THE COMBUSTION OF OXYGENATED COMPONENTS OF BIOFUELS</title><author><name sortKey="Sy Tran, Luc" sort="Sy Tran, Luc" uniqKey="Sy Tran L" first="Luc" last="Sy Tran">Luc Sy Tran</name></author><author><name sortKey="Sirjean, Baptiste" sort="Sirjean, Baptiste" uniqKey="Sirjean B" first="Baptiste" last="Sirjean">Baptiste Sirjean</name></author><author><name sortKey="Glaude, Pierre Alexandre" sort="Glaude, Pierre Alexandre" uniqKey="Glaude P" first="Pierre-Alexandre" last="Glaude">Pierre-Alexandre Glaude</name></author><author><name sortKey="Fournet, Rene" sort="Fournet, Rene" uniqKey="Fournet R" first="René" last="Fournet">René Fournet</name></author><author><name sortKey="Battin Leclerc, Frederique" sort="Battin Leclerc, Frederique" uniqKey="Battin Leclerc F" first="Frédérique" last="Battin-Leclerc">Frédérique Battin-Leclerc</name></author></titleStmt><publicationStmt><idno type="wicri:source">PMC</idno><idno type="pmid">23700355</idno><idno type="pmc">3657721</idno><idno type="url">http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3657721</idno><idno type="RBID">PMC:3657721</idno><idno type="doi">10.1016/j.energy.2011.11.013</idno><date when="2012">2012</date><idno type="wicri:Area/Pmc/Corpus">000148</idno><idno type="wicri:explorRef" wicri:stream="Pmc" wicri:step="Corpus" wicri:corpus="PMC">000148</idno></publicationStmt><sourceDesc><biblStruct><analytic><title xml:lang="en" level="a" type="main">PROGRESS IN DETAILED KINETIC MODELING OF THE COMBUSTION OF OXYGENATED COMPONENTS OF BIOFUELS</title><author><name sortKey="Sy Tran, Luc" sort="Sy Tran, Luc" uniqKey="Sy Tran L" first="Luc" last="Sy Tran">Luc Sy Tran</name></author><author><name sortKey="Sirjean, Baptiste" sort="Sirjean, Baptiste" uniqKey="Sirjean B" first="Baptiste" last="Sirjean">Baptiste Sirjean</name></author><author><name sortKey="Glaude, Pierre Alexandre" sort="Glaude, Pierre Alexandre" uniqKey="Glaude P" first="Pierre-Alexandre" last="Glaude">Pierre-Alexandre Glaude</name></author><author><name sortKey="Fournet, Rene" sort="Fournet, Rene" uniqKey="Fournet R" first="René" last="Fournet">René Fournet</name></author><author><name sortKey="Battin Leclerc, Frederique" sort="Battin Leclerc, Frederique" uniqKey="Battin Leclerc F" first="Frédérique" last="Battin-Leclerc">Frédérique Battin-Leclerc</name></author></analytic><series><title level="j">Energy (Oxford, England)</title><idno type="ISSN">0360-5442</idno><idno type="eISSN">1873-6785</idno><imprint><date when="2012">2012</date></imprint></series></biblStruct></sourceDesc></fileDesc><profileDesc><textClass></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en"><p id="P1">Due to growing environmental concerns and diminishing petroleum reserves, a wide range of oxygenated species has been proposed as possible substitutes to fossil fuels: alcohols, methyl esters, acyclic and cyclic ethers. After a short review the major detailed kinetic models already proposed in the literature for the combustion of these molecules, the specific classes of reactions considered for modeling the oxidation of acyclic and cyclic oxygenated molecules respectively, are detailed.</p></div></front></TEI><pmc article-type="research-article"><pmc-comment>The publisher of this article does not allow downloading of the full text in XML form.</pmc-comment>
<pmc-dir>properties manuscript</pmc-dir>
<front><journal-meta><journal-id journal-id-type="nlm-journal-id">101607408</journal-id><journal-id journal-id-type="pubmed-jr-id">41312</journal-id><journal-id journal-id-type="nlm-ta">Energy (Oxf)</journal-id><journal-id journal-id-type="iso-abbrev">Energy (Oxf)</journal-id><journal-title-group><journal-title>Energy (Oxford, England)</journal-title></journal-title-group><issn pub-type="ppub">0360-5442</issn><issn pub-type="epub">1873-6785</issn></journal-meta><article-meta><article-id pub-id-type="pmid">23700355</article-id><article-id pub-id-type="pmc">3657721</article-id><article-id pub-id-type="doi">10.1016/j.energy.2011.11.013</article-id><article-id pub-id-type="manuscript">EMS52439</article-id><article-categories><subj-group subj-group-type="heading"><subject>Article</subject></subj-group></article-categories><title-group><article-title>PROGRESS IN DETAILED KINETIC MODELING OF THE COMBUSTION OF OXYGENATED COMPONENTS OF BIOFUELS</article-title></title-group><contrib-group><contrib contrib-type="author"><name><surname>Sy Tran</surname><given-names>Luc</given-names></name></contrib><contrib contrib-type="author"><name><surname>Sirjean</surname><given-names>Baptiste</given-names></name></contrib><contrib contrib-type="author"><name><surname>Glaude</surname><given-names>Pierre-Alexandre</given-names></name></contrib><contrib contrib-type="author"><name><surname>Fournet</surname><given-names>René</given-names></name></contrib><contrib contrib-type="author"><name><surname>Battin-Leclerc</surname><given-names>Frédérique</given-names></name></contrib><aff id="A1">Laboratoire Réactions et Génie des Procédés, Nancy Université, CNRS, BP 20451, 1 rue Grandville, 54001 Nancy, France</aff></contrib-group><author-notes><corresp id="CR1"><bold>Corresponding Author:</bold> Frédérique Battin-Leclerc Laboratoire Réactions et Génie des Procédés Ecole Nationale Supérieure des Industries Chimiques BP 20451 1 rue Grandville 54001 Nancy, France Tel: +33383175125 Fax: +33383378120 <email>frederique.battin-leclerc@ensic.inpl-nancy.fr</email></corresp></author-notes><pub-date pub-type="nihms-submitted"><day>13</day><month>5</month><year>2013</year></pub-date><pub-date pub-type="ppub"><month>7</month><year>2012</year></pub-date><pub-date pub-type="pmc-release"><day>20</day><month>5</month><year>2013</year></pub-date><volume>43</volume><issue>1</issue><elocation-id>10.1016/j.energy.2011.11.013</elocation-id><self-uri xlink:href="http://www.sciencedirect.com/science/article/pii/S0360544211007316"></self-uri><abstract><p id="P1">Due to growing environmental concerns and diminishing petroleum reserves, a wide range of oxygenated species has been proposed as possible substitutes to fossil fuels: alcohols, methyl esters, acyclic and cyclic ethers. After a short review the major detailed kinetic models already proposed in the literature for the combustion of these molecules, the specific classes of reactions considered for modeling the oxidation of acyclic and cyclic oxygenated molecules respectively, are detailed.</p></abstract><kwd-group><kwd>Biofuel</kwd><kwd>combustion</kwd><kwd>gas-phase oxidation</kwd><kwd>detailed kinetic models</kwd><kwd>alcohol</kwd><kwd>ester</kwd><kwd>ether</kwd><kwd>furan</kwd></kwd-group><funding-group><award-group><funding-source country="International">European Research Council : </funding-source><award-id>227669 || ERC_</award-id></award-group></funding-group></article-meta></front></pmc></record>Pour manipuler ce document sous Unix (Dilib)
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