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    <subfield code="a">10.1016/j.proci.2014.06.026</subfield>
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    <subfield code="2">sideral</subfield>
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    <subfield code="a">eng</subfield>
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  <datafield tag="100" ind1=" " ind2=" ">
    <subfield code="a">Cifuentes, L.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
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  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">Local volumetric dilatation rate and scalar geometries in a premixed methane-air turbulent jet flame</subfield>
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    <subfield code="c">2015</subfield>
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    <subfield code="a">The local volumetric dilatation rate, namely, the rate of change of an infinitesimal fluid volume per unit volume, [fórmula], is an important variable particularly in flows with heat release. Its tangential and normal strain rate components,[fórmula]  and [fórmula] , respectively, account for stretching and partially for separation of iso-scalar surfaces. A three-dimensional direct numerical simulation (DNS) of a turbulent premixed methane–air flame in a piloted Bunsen burner configuration has been performed by solving the full conservation equations for mass, momentum, energy and chemical species using tabulated chemistry. Results for the volumetric dilatation rate as a function of the iso-scalar surface geometry, characterized by the mean and Gauss curvatures, [fórmula]  and [fórmula] , are obtained in several zones (reactants, preheat, reacting and products) of the computational domain. Flat iso-scalar surfaces are the most likely geometries in agreement with previous DNS. The relationship between density and a reaction progress variable, under a low Mach number flamelet assumption, leads to an expression for [fórmula]  with contributions from progress variable source and molecular diffusion budget, with a significant contribution from the latter; this approximate expression for the volumetric dilatation rate is studied with DNS results. The joint pdf of [fórmula]  and[fórmula]   confirms that the line [fórmula]  separates mostly expansive flow regions from compressive zones.</subfield>
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    <subfield code="9">info:eu-repo/semantics/openAccess</subfield>
    <subfield code="a">All rights reserved</subfield>
    <subfield code="u">http://www.europeana.eu/rights/rr-f/</subfield>
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    <subfield code="a">Chemical Engineering (miscellaneous)</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Physical and Theoretical Chemistry</subfield>
    <subfield code="c">2015</subfield>
    <subfield code="d">Q1</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Mechanical Engineering</subfield>
    <subfield code="c">2015</subfield>
    <subfield code="d">Q1</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Dopazo, C.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-2267-8598</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Martín, J.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0003-3908-0493</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Domingo, P.</subfield>
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    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Ciencia Tecnol.Mater.Fl.</subfield>
    <subfield code="c">Área Mecánica de Fluidos</subfield>
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    <subfield code="g">35, 2 (2015), 1295-1303</subfield>
    <subfield code="p">Proc. Combust. Inst.</subfield>
    <subfield code="t">PROCEEDINGS OF THE COMBUSTION INSTITUTE</subfield>
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