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<field name="value">Ghazipour, H.</field>
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<field name="value">Gutiérrez Vega, Alberto</field>
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<field name="value">Mohammad-Aghaie, D.</field>
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<field name="value">Alavianmehr, M. M.</field>
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<field name="value">Hosseini, S. M.</field>
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<field name="value">Aparicio Martínez, Santiago</field>
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<field name="value">2021-11-23T08:36:11Z</field>
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<field name="value">2021-11-23T08:36:11Z</field>
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<field name="value">2021-06</field>
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<field name="value">10.1016/j.molliq.2021.115864</field>
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<field name="value">Thermophysical properties of mixtures of fatty acid esters with alkanols were measured in the whole composition range as a function of temperature for understanding features of biodiesel blends. Excess and mixing properties calculated from experimental measurements allowed to quantify and analyze the intermolecular forces in the considered systems. Likewise, molecular modelling studies using quantum chemistry and classical molecular dynamics simulations led to a detailed characterization of these systems at the nanoscopic level. The nature of hydrogen bonding in these liquid mixtures was particularly analyzed from macroscopic properties and theoretical modelling results. The reported experimental and computational study allowed to infer the relationships between the intermolecular forces and additional microscopic features and the mixtures macroscopic properties, which are relevant for the development and characterization of biodiesels. The non-ideality behavior of the studied systems shows relevant changes in hydrogen bonding structuring upon mixing, with the fatty acid esters largely disrupting the alcohols self-association, although ester – alcohol hydrogen bonding is developed, this type of interactions is remarkably weaker than those for alcohols. Therefore, the studied biodiesel blends macroscopic properties may be tuned and controlled through the amount of alcohols in the mixtures and rooted on its effect on hydrogen bonding.</field>
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<field name="value">Shiraz University of Technology (Iran), Junta de Castilla y León (Spain, project BU094G18) and Ministerio de Ciencia, Innovación y Universidades (Spain, project RTI2018-101987-B-I00) for supporting this project. We also acknowledge SCAYLE (Supercomputación Castilla y León, Spain) for providing supercomputing facilities.</field>
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<field name="value">Journal of Molecular Liquids. V. 332, 115864</field>
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<field name="value">https://doi.org/10.1016/j.molliq.2021.115864</field>
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<field name="value">info:eu-repo/grantAgreement/Junta de Castilla y León//BU094G18//MODELIZACIÓN TEÓRICA DE DISOLVENTES EUTÉCTIVOS PARA EL DISEÑO DE PROCESOS DE SEPARACIÓN SOSTENIBLES</field>
<field name="value">info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/RTI2018-101987-B-I00/ES/NANOCOMPOSITES POROSOS DE LIQUIDOS IONICOS PARA EL ALMACENAMIENTO DE METANO</field>
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<field name="value">Biodiesel</field>
<field name="value">Fatty acid esters</field>
<field name="value">Alkanol</field>
<field name="value">Thermophysics</field>
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<field name="value">Insights on biodiesel blends with alkanol solvents</field>
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