<?xml version='1.0' encoding='UTF-8'?><?xml-stylesheet href='static/style.xsl' type='text/xsl'?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-04-10T14:21:14Z</responseDate><request verb="GetRecord" identifier="oai:ebiltegia.mondragon.edu:20.500.11984/6968" metadataPrefix="marc">https://ebiltegia.mondragon.edu/oai/request</request><GetRecord><record><header><identifier>oai:ebiltegia.mondragon.edu:20.500.11984/6968</identifier><datestamp>2025-04-16T06:15:37Z</datestamp><setSpec>com_20.500.11984_473</setSpec><setSpec>col_20.500.11984_478</setSpec></header><metadata><record xmlns="http://www.loc.gov/MARC21/slim" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.loc.gov/MARC21/slim http://www.loc.gov/standards/marcxml/schema/MARC21slim.xsd">
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      <subfield code="a">Srinivasan, S.</subfield>
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      <subfield code="a">Alonso de Mezquia, David</subfield>
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      <subfield code="a">Bou-Ali, M. Mounir</subfield>
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      <subfield code="a">Saghir, M. Ziad</subfield>
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      <subfield code="c">2011</subfield>
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      <subfield code="a">New experimental data on the thermodiffusion and molecular diffusion coefficients of nine non-equimolar binary mixtures of  () at 298 K and 1 atm have been reported. The data have been obtained using a combination of the thermogravitational column and the sliding symmetric tubes technique, respectively. It was found that with an increase in the disparity between the two components, the Soret effect becomes more dominant. Further, the stronger Soret effect weakens the molecular diffusion process. These trends are observed in the form of an increase in magnitude of the thermodiffusion coefficient and a decrease in the magnitude of the molecular diffusion coefficient. Numerical analysis was also performed using the principles of non-equilibrium thermodynamics. The model was able to predict the experimental data as well as the trends fairly accurately.</subfield>
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      <subfield code="a">1478-6435</subfield>
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      <subfield code="a">https://katalogoa.mondragon.edu/janium-bin/janium_login_opac.pl?find&amp;ficha_no=77945</subfield>
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      <subfield code="a">https://hdl.handle.net/20.500.11984/6968</subfield>
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      <subfield code="a">Thermodiffusion</subfield>
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      <subfield code="a">Molecular diffusion</subfield>
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      <subfield code="a">Hydrocarbons</subfield>
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      <subfield code="a">Numerical simulation</subfield>
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      <subfield code="a">Thermodiffusion and molecular diffusion in binary n-alkane mixtures: experiments and numerical analysis</subfield>
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