<?xml version="1.0" encoding="utf-8"?>
<export-example>
  <doc>
    <id>23226</id>
    <completedYear/>
    <publishedYear>2018</publishedYear>
    <thesisYearAccepted/>
    <language>eng</language>
    <pageFirst>10065</pageFirst>
    <pageLast>10077</pageLast>
    <pageNumber/>
    <edition/>
    <issue>10</issue>
    <volume>32</volume>
    <type>articler</type>
    <publisherName/>
    <publisherPlace/>
    <creatingCorporation/>
    <contributingCorporation/>
    <belongsToBibliography>0</belongsToBibliography>
    <completedDate>2019-01-21</completedDate>
    <publishedDate>--</publishedDate>
    <thesisDateAccepted>--</thesisDateAccepted>
    <title language="eng">Chemical Kinetic Modeling Study on the Influence of n-Butanol Blending on the Combustion, Autoignition, and Knock Properties of Gasoline and Its Surrogate in a Spark-Ignition Engine</title>
    <abstract language="eng">The ability of a mechanism describing the oxidation kinetics of toluene reference fuel (TRF)/n-butanol mixtures to predict the impact of n-butanol blending at 20% by volume on the autoignition and knock properties of gasoline has been investigated under conditions of a strongly supercharged spark-ignition (SI) engine. Simulations were performed using the LOGEengine code for stoichiometric fuel/air mixtures at intake temperature and pressure conditions of 320 K and 1.6 bar, respectively, for a range of spark timings. At the later spark timing of 6° crank angle (CA) before top dead center (BTDC), the predicted knock onsets for a gasoline surrogate (TRF) and the TRF/n-butanol blend are higher compared to the measurements, which is consistent with an earlier study of ignition delay times predicted in a rapid compression machine (RCM; Agbro, E.; Tomlin, A. S.; Lawes, M.; Park, S.; Sarathy, S. M. The influence of n …</abstract>
    <parentTitle language="eng">American Chemical Society</parentTitle>
    <identifier type="doi">10.1021/acs.energyfuels.8b00962</identifier>
    <identifier type="issn">1520-5029</identifier>
    <identifier type="issn">0887-0624</identifier>
    <enrichment key="BTU">an der BTU erstellt / created at BTU</enrichment>
    <enrichment key="opus.doi.autoCreate">false</enrichment>
    <enrichment key="opus.urn.autoCreate">false</enrichment>
    <author>
      <firstName>Edirin</firstName>
      <lastName>Agbro</lastName>
    </author>
    <submitter>
      <firstName>Madlen</firstName>
      <lastName>Muschka</lastName>
    </submitter>
    <author>
      <firstName>Alison S.</firstName>
      <lastName>Tomlin</lastName>
    </author>
    <author>
      <firstName>Wankang</firstName>
      <lastName>Zhang</lastName>
    </author>
    <author>
      <firstName>Alexey</firstName>
      <lastName>Burluka</lastName>
    </author>
    <author>
      <firstName>Fabian</firstName>
      <lastName>Mauß</lastName>
    </author>
    <author>
      <firstName>Adamu</firstName>
      <lastName>Alfazazi</lastName>
    </author>
    <author>
      <firstName>S. Mani</firstName>
      <lastName>Sarathy</lastName>
    </author>
    <subject>
      <language>eng</language>
      <type>uncontrolled</type>
      <value>The ability of a mechanism describing the oxidation kinetics</value>
    </subject>
    <collection role="institutes" number="3207">FG Thermodynamik / Thermische Verfahrenstechnik</collection>
  </doc>
</export-example>
