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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1016/j.fuel.2021.120979</dc:identifier><dc:language>eng</dc:language><dc:creator>Abian, M.</dc:creator><dc:creator>Benes, M.</dc:creator><dc:creator>de Goni, A.</dc:creator><dc:creator>Muñoz, B.</dc:creator><dc:creator>Alzueta, M.U.</dc:creator><dc:title>Study of the oxidation of ammonia in a flow reactor. Experiments and kinetic modeling simulation</dc:title><dc:identifier>ART-2021-126373</dc:identifier><dc:description>The present work is focused on the analysis of the ammonia oxidation process and the formation of main nitrogen oxides (NO, NO2 and N2O) over a wide range of temperatures and O2 reaction environments. Experiments are performed at atmospheric pressure in a laboratory quartz tubular flow reactor, covering the temperature range of 875 to 1450 K and for different air excess ratios (from pyrolysis to very oxidizing conditions). The experimental results are simulated and interpreted in terms of a detailed chemical-kinetic mechanism. Reaction path and sensitivity analyses are used to delineate the NH3 oxidation scheme.</dc:description><dc:date>2021</dc:date><dc:source>http://zaguan.unizar.es/record/151314</dc:source><dc:doi>10.1016/j.fuel.2021.120979</dc:doi><dc:identifier>http://zaguan.unizar.es/record/151314</dc:identifier><dc:identifier>oai:zaguan.unizar.es:151314</dc:identifier><dc:relation>info:eu-repo/grantAgreement/ES/DGA-FEDER/E22-17R</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MCIU-FEDER/RTI2018-098856-B-100</dc:relation><dc:identifier.citation>Fuel 300 (2021), 120979 [7 pp.]</dc:identifier.citation><dc:rights>by-nc-nd</dc:rights><dc:rights>https://creativecommons.org/licenses/by-nc-nd/4.0/deed.es</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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