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      <dc:title>Kinetic study of methanol dehydration to DME on Zr-loaded P-containing mesoporous activated carbon catalyst.</dc:title>
      <dc:creator>Palomo-Jiménez, José</dc:creator>
      <dc:creator>Rodríguez-Cano, Miguel Ángel</dc:creator>
      <dc:creator>Rodríguez-Mirasol, José</dc:creator>
      <dc:creator>Cordero-Alcántara, Tomás</dc:creator>
      <dc:subject>Metanol</dc:subject>
      <dc:subject>Carbón activado</dc:subject>
      <dc:subject>Dimetil-eter (DME)</dc:subject>
      <dc:description>The selective methanol dehydration to DME using a Zr-loaded P-containing activated carbon catalyst have been studied. The activated carbon was prepared by chemical activation of olive stones with phosphoric acid. Then, the resulting activated carbon was loaded with a 5 % of Zr by incipient wetness impregnation. &#xd;
A kinetic study for the selective methanol dehydration to DME was carried out and the corresponding kinetic and thermodynamic parameters were calculated. Three reaction mechanism were proposed.  A Langmuir-Hinshelwood like mechanism was the one that better reproduced the experimental data.</dc:description>
      <dc:date>2019-06-28T06:36:08Z</dc:date>
      <dc:date>2019-06-28T06:36:08Z</dc:date>
      <dc:date>2019-06</dc:date>
      <dc:date>2019-06-28</dc:date>
      <dc:type>conference output</dc:type>
      <dc:identifier>https://hdl.handle.net/10630/17909</dc:identifier>
      <dc:language>eng</dc:language>
      <dc:relation>ANQUE-ICCE-CIBIQ 2019</dc:relation>
      <dc:relation>Santander (España)</dc:relation>
      <dc:relation>06/2019</dc:relation>
      <dc:rights>open access</dc:rights>
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