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Experimental and theoretical study of deep oxidative desulfurization of Dibenzothiophene using Oxalate-Based catalyst

The present study reports the experimental and theoretical investigation for production of ultra-low sulfur liquid fuels through estimation of various reactive species formed during the reaction with the help of simulation. All the experiments were performed using an ultrasound bath which operates a...

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Autores principales: Chakrabarty, Satadru, Upadhyay, Prachi, Chakma, Sankar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8135043/
https://www.ncbi.nlm.nih.gov/pubmed/33991773
http://dx.doi.org/10.1016/j.ultsonch.2021.105580
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author Chakrabarty, Satadru
Upadhyay, Prachi
Chakma, Sankar
author_facet Chakrabarty, Satadru
Upadhyay, Prachi
Chakma, Sankar
author_sort Chakrabarty, Satadru
collection PubMed
description The present study reports the experimental and theoretical investigation for production of ultra-low sulfur liquid fuels through estimation of various reactive species formed during the reaction with the help of simulation. All the experiments were performed using an ultrasound bath which operates at a frequency of 37 kHz and a theoretical power of 95 W. The presented oxalate-based technique is found to be more efficient with > 93% DBT oxidation within 15 min of reaction time at 25 °C due to formation of reactive species like [Formula: see text] and [Formula: see text] which accelerate the reaction kinetics. Moreover, we have also investigated the influence of process parameters such as molar ratio of [Formula: see text] , oxidant concentration, volume ratio of organic to aqueous phase, sulfur concentration, and activation methods of oxidant. The results revealed that catalyst can be reused for several runs without decrease in catalytic activity. The experimental and simulation of cavitation bubble dynamics results revealed that sonochemical effect assists to accelerate the reaction kinetics through formation of free radicals ((•)O, (•)H, (•)OH and [Formula: see text]) and other reactive species like O(3) and H(2)O(2) generated during transient cavitation. The sono-physical effects of cavitation help to create a fine emulsion in the liquid–liquid heterogeneous system leading to enhanced mass transfer rate by providing more interfacial surface area for occurring chemical reaction.
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spelling pubmed-81350432021-05-24 Experimental and theoretical study of deep oxidative desulfurization of Dibenzothiophene using Oxalate-Based catalyst Chakrabarty, Satadru Upadhyay, Prachi Chakma, Sankar Ultrason Sonochem Original Research Article The present study reports the experimental and theoretical investigation for production of ultra-low sulfur liquid fuels through estimation of various reactive species formed during the reaction with the help of simulation. All the experiments were performed using an ultrasound bath which operates at a frequency of 37 kHz and a theoretical power of 95 W. The presented oxalate-based technique is found to be more efficient with > 93% DBT oxidation within 15 min of reaction time at 25 °C due to formation of reactive species like [Formula: see text] and [Formula: see text] which accelerate the reaction kinetics. Moreover, we have also investigated the influence of process parameters such as molar ratio of [Formula: see text] , oxidant concentration, volume ratio of organic to aqueous phase, sulfur concentration, and activation methods of oxidant. The results revealed that catalyst can be reused for several runs without decrease in catalytic activity. The experimental and simulation of cavitation bubble dynamics results revealed that sonochemical effect assists to accelerate the reaction kinetics through formation of free radicals ((•)O, (•)H, (•)OH and [Formula: see text]) and other reactive species like O(3) and H(2)O(2) generated during transient cavitation. The sono-physical effects of cavitation help to create a fine emulsion in the liquid–liquid heterogeneous system leading to enhanced mass transfer rate by providing more interfacial surface area for occurring chemical reaction. Elsevier 2021-04-29 /pmc/articles/PMC8135043/ /pubmed/33991773 http://dx.doi.org/10.1016/j.ultsonch.2021.105580 Text en © 2021 The Authors https://creativecommons.org/licenses/by-nc-nd/4.0/This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Original Research Article
Chakrabarty, Satadru
Upadhyay, Prachi
Chakma, Sankar
Experimental and theoretical study of deep oxidative desulfurization of Dibenzothiophene using Oxalate-Based catalyst
title Experimental and theoretical study of deep oxidative desulfurization of Dibenzothiophene using Oxalate-Based catalyst
title_full Experimental and theoretical study of deep oxidative desulfurization of Dibenzothiophene using Oxalate-Based catalyst
title_fullStr Experimental and theoretical study of deep oxidative desulfurization of Dibenzothiophene using Oxalate-Based catalyst
title_full_unstemmed Experimental and theoretical study of deep oxidative desulfurization of Dibenzothiophene using Oxalate-Based catalyst
title_short Experimental and theoretical study of deep oxidative desulfurization of Dibenzothiophene using Oxalate-Based catalyst
title_sort experimental and theoretical study of deep oxidative desulfurization of dibenzothiophene using oxalate-based catalyst
topic Original Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8135043/
https://www.ncbi.nlm.nih.gov/pubmed/33991773
http://dx.doi.org/10.1016/j.ultsonch.2021.105580
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