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Please use this identifier to cite or link to this item: http://hdl.handle.net/1843/76864
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dc.creatorIvan Pires de Oliveirapt_BR
dc.creatorK. Senthilkannanpt_BR
dc.creatorCaroline Honaiser Lescanopt_BR
dc.creatorWilliam James Nogueira Limapt_BR
dc.creatorUlisses Alves Pereirapt_BR
dc.creatorCharles Martins Aguilarpt_BR
dc.creatorVeerappan Velusamypt_BR
dc.creatorPonnusamy Sasikumarpt_BR
dc.creatorMark Vimalanpt_BR
dc.creatorK. Ganesh Kumarpt_BR
dc.date.accessioned2024-09-25T14:15:04Z-
dc.date.available2024-09-25T14:15:04Z-
dc.date.issued2023-
dc.citation.volume388pt_BR
dc.citation.spage1pt_BR
dc.citation.epage8pt_BR
dc.identifier.doihttps://doi.org/10.1016/j.molliq.2023.122755pt_BR
dc.identifier.issn0167-7322pt_BR
dc.identifier.urihttp://hdl.handle.net/1843/76864-
dc.description.resumoDiesohol (blend) is a considerable alternative for diesel that unites ethanol as well as the diesel. The outcomes from the inferences results were properly obtained in the course of investigational measurement of the physical parameters such as the density, ultrasound velocity, viscosity, and surface tension. Additionally, the calculated factors such as adiabatic compressibility, free length, acoustical impedance, and relative association are taken care of. The combination proportions viz. Diesel (DE)-80% + Biodiesel (BDE) − 15% + Ethanol (ET)-5% were revealed to have a similar molecular association to diesel. The MD combined with the minimum-distance distribution functions (gmd(r)) exposed an accumulate of diesel closest to biodiesel at ~2.50 Å, which recommend a considerable hydrogen bonding interaction mapping and approach between ethanol and the dieselaromatic molecules (polycyclic) and methyl esters. Additionally, the simulated result demonstrates an ester relating platform to promote the ethanol molecules dispersion into the diesel solution.pt_BR
dc.description.sponsorshipFAPEMIG - Fundação de Amparo à Pesquisa do Estado de Minas Geraispt_BR
dc.description.sponsorshipFAPESP - Fundação de Amparo à Pesquisa do Estado de São Paulopt_BR
dc.languageengpt_BR
dc.publisherUniversidade Federal de Minas Geraispt_BR
dc.publisher.countryBrasilpt_BR
dc.publisher.departmentICA - INSTITUTO DE CIÊNCIAS AGRÁRIASpt_BR
dc.publisher.initialsUFMGpt_BR
dc.relation.ispartofJournal of Molecular Liquids-
dc.rightsAcesso Restritopt_BR
dc.subjectCombustíveis dieselpt_BR
dc.subjectBiodieselpt_BR
dc.subjectÁlcoolpt_BR
dc.subjectLigações químicaspt_BR
dc.subject.otherCombustíveis dieselpt_BR
dc.subject.otherBiodieselpt_BR
dc.subject.otherÁlcoolpt_BR
dc.subject.otherLigações químicaspt_BR
dc.titlePhysical-chemical properties of biodiesel-diesohol blends: ultrasonic and molecular simulation studiespt_BR
dc.typeArtigo de Periódicopt_BR
dc.url.externahttps://www.sciencedirect.com/science/article/pii/S016773222301560Xpt_BR
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