<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>0122-5383</journal-id>
<journal-title><![CDATA[CT&F - Ciencia, Tecnología y Futuro]]></journal-title>
<abbrev-journal-title><![CDATA[C.T.F Cienc. Tecnol. Futuro]]></abbrev-journal-title>
<issn>0122-5383</issn>
<publisher>
<publisher-name><![CDATA[Instituto Colombiano del Petróleo (ICP) - ECOPETROL S.A.]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0122-53832021000200027</article-id>
<article-id pub-id-type="doi">10.29047/01225383.372</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[SIMULATION OF THERMOCHEMICAL PROCESSES IN ASPEN PLUS AS A TOOL FOR BIOREFINERY ANALYSIS]]></article-title>
<article-title xml:lang="es"><![CDATA[SIMULACIÓN DE PROCESOS TERMOQUÍMICOS EN ASPEN PLUS COMO HERRAMIENTA PARA EL ANÁLISIS DE BIORREFINERÍAS]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Sierra]]></surname>
<given-names><![CDATA[Valentina]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Ceballos]]></surname>
<given-names><![CDATA[Carlos]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
<xref ref-type="aff" rid="Aaf"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Chejne]]></surname>
<given-names><![CDATA[Farid]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad Nacional de Colombia Facultad de minas ]]></institution>
<addr-line><![CDATA[Medellín ]]></addr-line>
<country>Colombia</country>
</aff>
<aff id="Af2">
<institution><![CDATA[,Universidad de la Guajira Facultad de ingeniería ]]></institution>
<addr-line><![CDATA[Riohacha ]]></addr-line>
<country>Colombia</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>12</month>
<year>2021</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>12</month>
<year>2021</year>
</pub-date>
<volume>11</volume>
<numero>2</numero>
<fpage>27</fpage>
<lpage>38</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_arttext&amp;pid=S0122-53832021000200027&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_abstract&amp;pid=S0122-53832021000200027&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_pdf&amp;pid=S0122-53832021000200027&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[ABSTRACT The development of tools for the synthesis, design and optimization of biorefineries requires deep knowledge of the thermochemical processes involved in these schemes. For this project, three models from scientific literature were implemented to simulate the processes: fast pyrolysis in a fluidized bed, fixed-bed, and fluidized-bed gasification using the Aspen PlusTM software. These models allow the user to obtain performance, consumption, and cost parameters necessary for the design and optimization of biorefineries schemes. The fast pyrolysis model encompasses a detailed description of biomass decomposition and kinetics of the process (149 reactions). In the fixed-bed gasification process, seven reactions that model the process have been integrated into two equilibrium reactors that minimize the Gibbs free energy. The model used for fluidized bed gasification considers both hydrodynamic and kinetic parameters, as well as a kinetic model that considers the change in the combustion reaction rate of biomass with oxygen leading to a change in temperature. Due to the complexity and detail of all these models, it was necessary to use FORTRAN subroutines and iterative Excel macros linked to Aspen PlusTM. Finally, the results of each simulation were validated with data from the model sources, as well as experimental results from the literature.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[RESUMEN El desarrollo de herramientas para la síntesis, diseño y optimización de biorrefinerías requiere un conocimiento profundo de los procesos termoquímicos involucrados en estos esquemas. En el presente trabajo se implementaron tres modelos de la literatura científica para simular por medio de Aspen PlusTM los procesos: pirólisis rápida en lecho fluidizado, gasificación en lecho fijo y lecho fluidizado, Estos modelos permiten obtener parámetros de desempeño, consumo y costo que son necesarios para el diseño y optimización de esquemas de biorrefinerías. El modelo de pirólisis rápida incluye una descripción detallada de la descomposición de la biomasa y la cinética del proceso (149 reacciones). El proceso de gasificación en lecho fijo, integra siete reacciones que modelan el proceso en dos reactores de equilibrio que minimizan la energía libre de Gibbs, El modelo utilizado para la gasificación en lecho fluidizado tiene en cuenta tanto parámetros hidrodinámicos como cinéticos, así como un modelo cinético que considera el cambio en la velocidad de reacción de combustión de la biomasa con oxígeno con respecto al cambio de temperatura. Debido a la complejidad y el detalle de todos estos modelos, se emplearon subrutinas de FORTRAN y macros iterativas de Excel vinculadas al Aspen PlusTM. Finalmente, los resultados de cada simulación fueron validados con los artículos base y con resultados experimentales de la literatura.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Biomass]]></kwd>
<kwd lng="en"><![CDATA[Simulation]]></kwd>
<kwd lng="en"><![CDATA[Gasification]]></kwd>
<kwd lng="en"><![CDATA[Pyrolysis]]></kwd>
<kwd lng="en"><![CDATA[Reactions]]></kwd>
<kwd lng="en"><![CDATA[Aspen Plus TM]]></kwd>
<kwd lng="es"><![CDATA[Biomasa I Simulación]]></kwd>
<kwd lng="es"><![CDATA[Gasificación]]></kwd>
<kwd lng="es"><![CDATA[Pirólisis]]></kwd>
<kwd lng="es"><![CDATA[Reacciones]]></kwd>
<kwd lng="es"><![CDATA[Aspen Plus TM]]></kwd>
</kwd-group>
</article-meta>
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