Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis

Detalhes bibliográficos
Autor(a) principal: Tibola,Fernando L.
Data de Publicação: 2020
Outros Autores: Oliveira,Tiago J. P. de, Cerqueira,Daniel A., Ataíde,Carlos H., Cardoso,Cássia R.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Química Nova (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422020000400426
Resumo: Thermal decomposition of coffee husks was investigated by thermogravimetric analyses. The proximate, ultimate and composition analyses were performed. Thermogravimetric tests were realized, the material was heated to 1173 K using five heating rates: 5, 10, 15, 20, 25 K min-1. The kinetic parameters were estimated using the methods of Kissinger-Akahira-Sunose and Friedman, the distributed activation energy model and the independent parallel reactions model. The isoconversional models of Kissinger-Akahira-Sunose and Friedman showed the dependence between determined values of activation energy and mass conversion, the activation energy values varied from 1437.39 to 199.22 kJ mol-1 for Kissinger-Akahira-Sunose and from 127.81 to 230.35 kJ mol-1 for Friedman model. The values of activation energy were determined for Miura-Maki method; varying from 137.39 to 199.22 kJ mol-1. The model of parallel and independent reactions showed the presence of six different reactions (with activation energy values varying from 42.0 to 214.2 kJ mol-1) occurring during coffee husks pyrolysis, indicating a complex reaction. Currently, works regarding the determination of kinetic parameters for coffee husks pyrolysis are not common. The present work is the first report using the model of parallel and independent reactions to estimate kinetic parameters for pyrolysis of coffee husks, a residue widely generated worldwide.
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spelling Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysiscoffee huskspyrolysisthermogravimetrykinetic parametersThermal decomposition of coffee husks was investigated by thermogravimetric analyses. The proximate, ultimate and composition analyses were performed. Thermogravimetric tests were realized, the material was heated to 1173 K using five heating rates: 5, 10, 15, 20, 25 K min-1. The kinetic parameters were estimated using the methods of Kissinger-Akahira-Sunose and Friedman, the distributed activation energy model and the independent parallel reactions model. The isoconversional models of Kissinger-Akahira-Sunose and Friedman showed the dependence between determined values of activation energy and mass conversion, the activation energy values varied from 1437.39 to 199.22 kJ mol-1 for Kissinger-Akahira-Sunose and from 127.81 to 230.35 kJ mol-1 for Friedman model. The values of activation energy were determined for Miura-Maki method; varying from 137.39 to 199.22 kJ mol-1. The model of parallel and independent reactions showed the presence of six different reactions (with activation energy values varying from 42.0 to 214.2 kJ mol-1) occurring during coffee husks pyrolysis, indicating a complex reaction. Currently, works regarding the determination of kinetic parameters for coffee husks pyrolysis are not common. The present work is the first report using the model of parallel and independent reactions to estimate kinetic parameters for pyrolysis of coffee husks, a residue widely generated worldwide.Sociedade Brasileira de Química2020-04-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422020000400426Química Nova v.43 n.4 2020reponame:Química Nova (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.21577/0100-4042.20170511info:eu-repo/semantics/openAccessTibola,Fernando L.Oliveira,Tiago J. P. deCerqueira,Daniel A.Ataíde,Carlos H.Cardoso,Cássia R.eng2020-06-08T00:00:00Zoai:scielo:S0100-40422020000400426Revistahttps://www.scielo.br/j/qn/ONGhttps://old.scielo.br/oai/scielo-oai.phpquimicanova@sbq.org.br1678-70640100-4042opendoar:2020-06-08T00:00Química Nova (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
title Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
spellingShingle Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
Tibola,Fernando L.
coffee husks
pyrolysis
thermogravimetry
kinetic parameters
title_short Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
title_full Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
title_fullStr Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
title_full_unstemmed Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
title_sort Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
author Tibola,Fernando L.
author_facet Tibola,Fernando L.
Oliveira,Tiago J. P. de
Cerqueira,Daniel A.
Ataíde,Carlos H.
Cardoso,Cássia R.
author_role author
author2 Oliveira,Tiago J. P. de
Cerqueira,Daniel A.
Ataíde,Carlos H.
Cardoso,Cássia R.
author2_role author
author
author
author
dc.contributor.author.fl_str_mv Tibola,Fernando L.
Oliveira,Tiago J. P. de
Cerqueira,Daniel A.
Ataíde,Carlos H.
Cardoso,Cássia R.
dc.subject.por.fl_str_mv coffee husks
pyrolysis
thermogravimetry
kinetic parameters
topic coffee husks
pyrolysis
thermogravimetry
kinetic parameters
description Thermal decomposition of coffee husks was investigated by thermogravimetric analyses. The proximate, ultimate and composition analyses were performed. Thermogravimetric tests were realized, the material was heated to 1173 K using five heating rates: 5, 10, 15, 20, 25 K min-1. The kinetic parameters were estimated using the methods of Kissinger-Akahira-Sunose and Friedman, the distributed activation energy model and the independent parallel reactions model. The isoconversional models of Kissinger-Akahira-Sunose and Friedman showed the dependence between determined values of activation energy and mass conversion, the activation energy values varied from 1437.39 to 199.22 kJ mol-1 for Kissinger-Akahira-Sunose and from 127.81 to 230.35 kJ mol-1 for Friedman model. The values of activation energy were determined for Miura-Maki method; varying from 137.39 to 199.22 kJ mol-1. The model of parallel and independent reactions showed the presence of six different reactions (with activation energy values varying from 42.0 to 214.2 kJ mol-1) occurring during coffee husks pyrolysis, indicating a complex reaction. Currently, works regarding the determination of kinetic parameters for coffee husks pyrolysis are not common. The present work is the first report using the model of parallel and independent reactions to estimate kinetic parameters for pyrolysis of coffee husks, a residue widely generated worldwide.
publishDate 2020
dc.date.none.fl_str_mv 2020-04-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422020000400426
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422020000400426
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.21577/0100-4042.20170511
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv Sociedade Brasileira de Química
publisher.none.fl_str_mv Sociedade Brasileira de Química
dc.source.none.fl_str_mv Química Nova v.43 n.4 2020
reponame:Química Nova (Online)
instname:Sociedade Brasileira de Química (SBQ)
instacron:SBQ
instname_str Sociedade Brasileira de Química (SBQ)
instacron_str SBQ
institution SBQ
reponame_str Química Nova (Online)
collection Química Nova (Online)
repository.name.fl_str_mv Química Nova (Online) - Sociedade Brasileira de Química (SBQ)
repository.mail.fl_str_mv quimicanova@sbq.org.br
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