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Thermophysical Properties and Molecular Interactions of Fuel Oxygenate Mixture at Different Temperatures via Jouyban-Acree Model

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dc.citedby0
dc.contributor.authorKumaar T.T.en_US
dc.contributor.authorRedrouthu R.en_US
dc.contributor.authorKanthasamy R.en_US
dc.contributor.authorAli I.en_US
dc.contributor.authorAyodele B.V.en_US
dc.contributor.authorVo D.-V.N.en_US
dc.contributor.authorPalani K.N.en_US
dc.contributor.authorid58114765900en_US
dc.contributor.authorid57259931900en_US
dc.contributor.authorid56070146400en_US
dc.contributor.authorid35399026000en_US
dc.contributor.authorid56862160400en_US
dc.contributor.authorid35957358000en_US
dc.contributor.authorid57205574097en_US
dc.date.accessioned2024-10-14T03:18:49Z
dc.date.available2024-10-14T03:18:49Z
dc.date.issued2023
dc.description.abstractViscosities and densities of an ethanol with fuel oxygenate at temperatures of the binary system of methyl tert butyl ether of (T = 303.15 K to 318.15 K) entire composition range and 1atm. The experimental density and viscosity results were used to calculate the excess molar volume, VE and viscosity deviation, ?? of the system. With an aim, the thermophysical properties of densities and viscosity of liquid mixture were correlated using Jouyban-Acree polynomial equation to obtain their coefficients and standard deviations. Standard deviations have been considered between the fitted outcomes and the calculated data is helpful deliberate mixing behaviour of the oxygenate mixtures. It was found that, low standard deviations < 2.50% in this case, the data found with the values correlated by the corresponding model very well. The molecular interactions existing between the components of liquid mixture were also discussed. The presences of interactions were further validated with spectroscopic analysis using FTIR and 1H-NMR. � 2023 American Institute of Physics Inc.. All rights reserved.en_US
dc.description.natureFinalen_US
dc.identifier.ArtNo50012
dc.identifier.doi10.1063/5.0116695
dc.identifier.scopus2-s2.0-85148769147
dc.identifier.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85148769147&doi=10.1063%2f5.0116695&partnerID=40&md5=3418bc9ccd46e6af2082f458d2b8e0d0
dc.identifier.urihttps://irepository.uniten.edu.my/handle/123456789/34282
dc.identifier.volume2682
dc.publisherAmerican Institute of Physics Inc.en_US
dc.sourceScopus
dc.sourcetitleAIP Conference Proceedings
dc.titleThermophysical Properties and Molecular Interactions of Fuel Oxygenate Mixture at Different Temperatures via Jouyban-Acree Modelen_US
dc.typeConference Paperen_US
dspace.entity.typePublication
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