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    Por favor, use este identificador para citar o enlazar este ítem: https://hdl.handle.net/10259/11252

    Título
    Artificial neural network modeling and VFT correlation of experimental dynamic viscosity of the 2-(2-ethoxyethoxy)ethanol + 2-propanol binary mixtures at high pressures and temperatures
    Autor
    Lifi, Mohamed
    Bazile, Jean Patrick
    Daridon, Jean Luc
    Galliero, Guillaume
    Aguilar Romero, FernandoAutoridad UBU Orcid
    Muñoz Rujas, NataliaAutoridad UBU Orcid
    Publicado en
    Fuel. 2025, V. 409, p. 137776
    Editorial
    Elsevier
    Fecha de publicación
    2025-12
    ISSN
    0016-2361
    DOI
    10.1016/j.fuel.2025.137776
    Résumé
    This work reports experimental dynamic viscosity (n) data for the binary mixtures of 2-(2-ethoxyethoxy)ethanol (Diethylene glycol monoethyl ether) and 2-propanol at high temperatures and high pressures. A falling-body viscometer was employed to carry out the measurements for seven compositions of the studied binary mixture, as well as for pure 2-propanol, over a temperature range of 293.15–353.15 K and pressures up to 70 MPa, with an experimental uncertainty of +-3%. At 0.1 MPa, the dynamic viscosity was measured using a classical Ubbelohde capillary viscometer with an uncertainty of +-1%. The high-pressure dynamic viscosity experimental data were correlated using the Vogel-Fulcher-Tammann (VFT) equation. To describe the viscosity of the binary system as a function of composition, temperature, and pressure, a combining rule based on the logarithm of viscosity was employed. Additionally, an Artificial Neural Network (ANN), a machine learning approach known for its accuracy in capturing nonlinear relationships, was applied to model the dynamic viscosity of the studied binary mixture. The dynamic viscosity behaviour of the analysed binary system was attributed to variations in free volume and the disruption or weakening of hydrogen bonds.
    Palabras clave
    Oxygenated additives
    Alkoxyethanol
    Alcohol
    Dynamic viscosity
    Vogel−Fulcher−Tammann (VFT) correlation
    Artificial Neural Network (ANN) model
    Materia
    Química física
    Chemistry, Physical and theoretical
    Termodinámica
    Thermodynamics
    Alcoholes
    Alcohols
    URI
    https://hdl.handle.net/10259/11252
    Versión del editor
    https://doi.org/10.1016/j.fuel.2025.137776
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