<?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>1405-7743</journal-id>
<journal-title><![CDATA[Ingeniería, investigación y tecnología]]></journal-title>
<abbrev-journal-title><![CDATA[Ing. invest. y tecnol.]]></abbrev-journal-title>
<issn>1405-7743</issn>
<publisher>
<publisher-name><![CDATA[Universidad Nacional Autónoma de México, Facultad de Ingeniería]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1405-77432017000100101</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Theoretical Prediction of Physical Properties (Viscosity) on 2D-based Nanofluids]]></article-title>
<article-title xml:lang="es"><![CDATA[Predicción teórica de las propiedades físicas (Viscosidad) en nanofluidos 2D]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Taha-Tijerina]]></surname>
<given-names><![CDATA[José]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Sakhavand]]></surname>
<given-names><![CDATA[Navid]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Kochandra]]></surname>
<given-names><![CDATA[Raji]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Ajayan]]></surname>
<given-names><![CDATA[Pulickel M.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Shahsavari]]></surname>
<given-names><![CDATA[Rouzbeh]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Rice University Department of Materials Science and NanoEngineering ]]></institution>
<addr-line><![CDATA[Houston Texas]]></addr-line>
<country>USA</country>
</aff>
<aff id="Af2">
<institution><![CDATA[,Rice University Department of Civil and Environmental Engineering ]]></institution>
<addr-line><![CDATA[Houston Texas]]></addr-line>
<country>USA</country>
</aff>
<aff id="Af3">
<institution><![CDATA[,National Institute Of Technology School of Nano Science and Technology ]]></institution>
<addr-line><![CDATA[Calicut ]]></addr-line>
<country>India</country>
</aff>
<aff id="Af4">
<institution><![CDATA[,Rice University Department of Materials Science and NanoEngineering ]]></institution>
<addr-line><![CDATA[Houston Texas]]></addr-line>
<country>USA</country>
</aff>
<aff id="Af5">
<institution><![CDATA[,Rice University Department of Civil and Environmental Engineering ]]></institution>
<addr-line><![CDATA[Houston Texas]]></addr-line>
<country>USA</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>03</month>
<year>2017</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>03</month>
<year>2017</year>
</pub-date>
<volume>18</volume>
<numero>1</numero>
<fpage>101</fpage>
<lpage>109</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1405-77432017000100101&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1405-77432017000100101&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1405-77432017000100101&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract Nanofluids have been recently studied for efficient and high impact dielectric and tribological fluids, which possess superb thermal transport properties, compared to conventional fluids or lubricants. The present research theoretically analyzes, through Molecular Dynamic (MD) simulations, the physical performance of hexagonal boron nitride (h-BN) nanosheets reinforced mineral oil (MO). This analysis leads to the prediction of nanofluids performance, utilizing the Lennard-Jones potential. The computational results of viscosity performance are benchmarked at various temperature levels and nanofiller concentrations. The theoretical results indicate that the simulations presented can predict the behavior of nanoreinforced fluids.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Resumen Los nanofluidos recientemente se han estudiado para fluidos dieléctricos y tribológicos eficientes y de alto impacto, los cuales poseen excelentes propiedades de transporte térmico, comparado con fluidos o lubricantes convencionales. La presente investigación analiza teóricamente, a través de simulaciones de Dinámica Molecular (MD), el desempeño físico de aceite mineral (MO) reforzado con nanohojuelas de nitruro de boro hexagonal (h-BN). Este análisis permite la predicción del desempeño de los nanofluidos, utilizando el potencial Lennard-Jones. Los resultados computacionales del desempeño en viscosidad se han referenciado en varios niveles de temperatura y concentraciones de los nanofluidos. Los resultados teóricos indican que las simulaciones presentadas pueden predecir el comportamiento de los fluidos nano-reforzados.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[molecular dynamics]]></kwd>
<kwd lng="en"><![CDATA[nanofluids]]></kwd>
<kwd lng="en"><![CDATA[hexagonal boron nitride]]></kwd>
<kwd lng="en"><![CDATA[viscosity]]></kwd>
<kwd lng="es"><![CDATA[dinámica molecular]]></kwd>
<kwd lng="es"><![CDATA[nanofluidos]]></kwd>
<kwd lng="es"><![CDATA[nitruro de boro hexagonal]]></kwd>
<kwd lng="es"><![CDATA[viscosidad]]></kwd>
</kwd-group>
</article-meta>
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