dc.contributorFaculty of Materials and Chemical Engineering
dc.contributorInstitute of Chemical Sciences
dc.contributorUniversidade Estadual Paulista (Unesp)
dc.contributorUniversidade Federal de Mato Grosso do Sul (UFMS)
dc.date.accessioned2020-12-12T01:13:56Z
dc.date.accessioned2022-12-19T20:41:25Z
dc.date.available2020-12-12T01:13:56Z
dc.date.available2022-12-19T20:41:25Z
dc.date.created2020-12-12T01:13:56Z
dc.date.issued2020-03-01
dc.identifierChemical Engineering and Technology, v. 43, n. 3, p. 564-573, 2020.
dc.identifier1521-4125
dc.identifier0930-7516
dc.identifierhttp://hdl.handle.net/11449/198478
dc.identifier10.1002/ceat.201900203
dc.identifier2-s2.0-85078936524
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5379112
dc.description.abstractAdsorption of dibenzothiophene (DBT) from model oil was investigated using composites of pure activated charcoal and pure bentonite clay. DBT adsorption was carried out in batch mode experiments at laboratory scale, where the developed composite materials showed a synergistic effect in removal of DBT from the model oil in terms of improved surface acidity of the pure activated charcoal and mesoporous structure of the pure bentonite clay. Thermodynamics, kinetics, and optimization of various adsorption parameters were investigated. Kinetic analyses proved that DBT adsorption followed pseudo-second-order kinetics. To study the thermodynamics of the adsorption, different isotherm adsorption models were applied. The Langmuir isotherm best fitted to the adsorption data. Various thermodynamic parameters were evaluated, including Gibbs free energy, entropy, and enthalpy.
dc.languageeng
dc.relationChemical Engineering and Technology
dc.sourceScopus
dc.subjectActivated charcoal
dc.subjectAdsorption
dc.subjectBentonite clay
dc.subjectDesulfurization
dc.subjectDibenzothiophene
dc.titleDesulfurization of Model Oil through Adsorption over Activated Charcoal and Bentonite Clay Composites
dc.typeArtículos de revistas


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