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    • SCIENTIFIC PRODUCTION
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    • Dpto. Ingeniería Energética y Fluidomecánica
    • DEP46 - Artículos de revista
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    • DEP46 - Artículos de revista
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    Por favor, use este identificador para citar o enlazar este ítem:https://uvadoc.uva.es/handle/10324/82779

    Título
    Thermal Conductivity of Ionic Liquids and IoNanofluids. Can Molecular Theory Help?
    Autor
    Lourenço, Maria José
    Castro, Carlos Nieto de
    Wakeham, William
    Paredes Mendez, XavierAutoridad UVA Orcid
    Año del Documento
    2021
    Editorial
    Multidisciplinary Digital Publishing Institute
    Descripción
    Producción Científica
    Documento Fuente
    Fluids, Mar. 2021, vol. 6, no. 3, Art. no. 3,
    Abstract
    Ionic liquids have been suggested as new engineering fluids, specifically in the area of heat transfer, and as alternatives to current biphenyl and diphenyl oxide, alkylated aromatics and dimethyl polysiloxane oils, which degrade above 200 °C, posing some environmental problems. Addition of nanoparticles to produce stable dispersions/gels of ionic liquids has proved to increase the thermal conductivity of the base ionic liquid, potentially contributing to better efficiency of heat transfer fluids. It is the purpose of this paper to analyze the prediction and estimation of the thermal conductivity of ionic liquids and IoNanofluids as a function of temperature, using the molecular theory of Bridgman and estimation methods previously developed for the base fluid. In addition, we consider methods that emphasize the importance of the interfacial area IL-NM in modelling the thermal conductivity enhancement. Results obtained show that it is not currently possible to predict or estimate the thermal conductivity of ionic liquids with an uncertainty commensurate with the best experimental values. The models of Maxwell and Hamilton are not capable of estimating the thermal conductivity enhancement of IoNanofluids, and it is clear that the Murshed, Leong and Yang model is not practical, if no additional information, either using imaging techniques at nanoscale or molecular dynamics simulations, is available.
    Revisión por pares
    SI
    DOI
    10.3390/fluids6030116
    Version del Editor
    https://www.mdpi.com/2311-5521/6/3/116
    Idioma
    eng
    URI
    https://uvadoc.uva.es/handle/10324/82779
    Tipo de versión
    info:eu-repo/semantics/publishedVersion
    Derechos
    openAccess
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    • DEP46 - Artículos de revista [127]
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