Adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization

The adsorption of benzothiophene sulfone (BTO) from model fuel oil was investigated using three different clay mineral adsorbents. The adsorption characteristics of clay mineral adsorbents such as activated clay, bentonite and kaolinite were evaluated using Fourier transform infrared spectroscopy an...

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Main Authors: Choi, Angelo Earvin Sy, Roces, Susan, Dugos, Nathaniel, Wan, Meng Wei
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Published: Animo Repository 2017
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spelling oai:animorepository.dlsu.edu.ph:faculty_research-23522021-06-23T01:34:38Z Adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization Choi, Angelo Earvin Sy Roces, Susan Dugos, Nathaniel Wan, Meng Wei The adsorption of benzothiophene sulfone (BTO) from model fuel oil was investigated using three different clay mineral adsorbents. The adsorption characteristics of clay mineral adsorbents such as activated clay, bentonite and kaolinite were evaluated using Fourier transform infrared spectroscopy and Brunauer, Emmett and Teller surface area analyzer. A batch process was conducted to determine the adsorption performances at varying contact time, reaction temperature and initial concentration. Increasing adsorption capacities followed the order of kaolinite < bentonite < activated clay. The equilibrium isotherms using Langmuir and Freundlich models yielded a good fit (R2 > 0.98) indicating a monolayer and heterogeneous adsorption. A second order reaction kinetic model showed high suitability (R2 > 0.97) based on the experimental data. Results showed that adsorption follows a two-step process: (1) fast adsorption rate for the first two hours and (2) markedly slow adsorption rate until equilibrium. The clay minerals have different functional groups present in its surface which determines the essential adsorption characteristics. The thermodynamic parameters for BTO adsorption onto clay mineral adsorbents indicated an endothermic reaction. Activated clay and kaolinite were spontaneous and non-spontaneous, respectively, while bentonite was found to be only non-spontaneous at 25 °C. In comparison with conventional adsorbents, activated clay was found to be superior in the application of sulfone adsorption in fuel oil. © 2017 2017-01-01T08:00:00Z text text/html https://animorepository.dlsu.edu.ph/faculty_research/1353 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2352/type/native/viewcontent Faculty Research Work Animo Repository Sulfones—Absorption and adsorption Bentonite Desulfurization Chemical Engineering
institution De La Salle University
building De La Salle University Library
continent Asia
country Philippines
Philippines
content_provider De La Salle University Library
collection DLSU Institutional Repository
topic Sulfones—Absorption and adsorption
Bentonite
Desulfurization
Chemical Engineering
spellingShingle Sulfones—Absorption and adsorption
Bentonite
Desulfurization
Chemical Engineering
Choi, Angelo Earvin Sy
Roces, Susan
Dugos, Nathaniel
Wan, Meng Wei
Adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization
description The adsorption of benzothiophene sulfone (BTO) from model fuel oil was investigated using three different clay mineral adsorbents. The adsorption characteristics of clay mineral adsorbents such as activated clay, bentonite and kaolinite were evaluated using Fourier transform infrared spectroscopy and Brunauer, Emmett and Teller surface area analyzer. A batch process was conducted to determine the adsorption performances at varying contact time, reaction temperature and initial concentration. Increasing adsorption capacities followed the order of kaolinite < bentonite < activated clay. The equilibrium isotherms using Langmuir and Freundlich models yielded a good fit (R2 > 0.98) indicating a monolayer and heterogeneous adsorption. A second order reaction kinetic model showed high suitability (R2 > 0.97) based on the experimental data. Results showed that adsorption follows a two-step process: (1) fast adsorption rate for the first two hours and (2) markedly slow adsorption rate until equilibrium. The clay minerals have different functional groups present in its surface which determines the essential adsorption characteristics. The thermodynamic parameters for BTO adsorption onto clay mineral adsorbents indicated an endothermic reaction. Activated clay and kaolinite were spontaneous and non-spontaneous, respectively, while bentonite was found to be only non-spontaneous at 25 °C. In comparison with conventional adsorbents, activated clay was found to be superior in the application of sulfone adsorption in fuel oil. © 2017
format text
author Choi, Angelo Earvin Sy
Roces, Susan
Dugos, Nathaniel
Wan, Meng Wei
author_facet Choi, Angelo Earvin Sy
Roces, Susan
Dugos, Nathaniel
Wan, Meng Wei
author_sort Choi, Angelo Earvin Sy
title Adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization
title_short Adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization
title_full Adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization
title_fullStr Adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization
title_full_unstemmed Adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization
title_sort adsorption of benzothiophene sulfone over clay mineral adsorbents in the frame of oxidative desulfurization
publisher Animo Repository
publishDate 2017
url https://animorepository.dlsu.edu.ph/faculty_research/1353
https://animorepository.dlsu.edu.ph/context/faculty_research/article/2352/type/native/viewcontent
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