Kinetic parameters study for the slow pyrolysis of coffee residues based on thermogravimetric analysis
Autor(a) principal: | |
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Data de Publicação: | 2020 |
Outros Autores: | , , , |
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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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 |
_version_ |
1750318120168325120 |