Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content

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Autor(a) principal: Nunes, Keila Guerra Pacheco
Data de Publicação: 2015
Outros Autores: Marcilio, Nilson Romeu
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UFRGS
Texto Completo: http://hdl.handle.net/10183/183058
Resumo: The aim of this study was to determine the kinetic parameters of the oxy-fuel combustion of char from a Brazilian bituminous coal with a high ash content. The char, with a particle diameter of 715 μm, was prepared in a N2 atmosphere at 1173 K. The oxy-fuel combustion assays were performed using a thermobalance at different temperatures and O2/CO2 gas mixtures of different concentrations. According to the unreacted core model, the process is determined by chemical reaction at low temperatures, with an activation energy of 56.7 kJ.kmol-1, a reaction order of 0.5 at 973 K and a reaction order of 0.7 overall. The use of the continuous reaction model did not provide a good fit for the experimental data because the consumption of the particles during the reaction was not constant, as predicted by the model. According to the Langmuir-Hinshelwood model, the activation energy for the first step was 37.3 kJ.kmol-1.
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spelling Nunes, Keila Guerra PachecoMarcilio, Nilson Romeu2018-10-03T02:36:48Z20150104-6632http://hdl.handle.net/10183/183058001078128The aim of this study was to determine the kinetic parameters of the oxy-fuel combustion of char from a Brazilian bituminous coal with a high ash content. The char, with a particle diameter of 715 μm, was prepared in a N2 atmosphere at 1173 K. The oxy-fuel combustion assays were performed using a thermobalance at different temperatures and O2/CO2 gas mixtures of different concentrations. According to the unreacted core model, the process is determined by chemical reaction at low temperatures, with an activation energy of 56.7 kJ.kmol-1, a reaction order of 0.5 at 973 K and a reaction order of 0.7 overall. The use of the continuous reaction model did not provide a good fit for the experimental data because the consumption of the particles during the reaction was not constant, as predicted by the model. According to the Langmuir-Hinshelwood model, the activation energy for the first step was 37.3 kJ.kmol-1.application/pdfengBrazilian journal of chemical engineering. São Paulo. Vol. 32, no. 1 (Jan./Mar. 2015), p. 211-233EngenhariaCharOxy-fuel combustionThermobalanceKineticDetermination of the kinetic parameters of oxy-fuel combustion of coal with a high ash contentinfo:eu-repo/semantics/articleinfo:eu-repo/semantics/otherinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/openAccessreponame:Repositório Institucional da UFRGSinstname:Universidade Federal do Rio Grande do Sul (UFRGS)instacron:UFRGSORIGINAL001078128.pdfTexto completo (inglês)application/pdf1405355http://www.lume.ufrgs.br/bitstream/10183/183058/1/001078128.pdf8a2395b2a44bd85e3b9cc5e5eefe2b25MD51TEXT001078128.pdf.txt001078128.pdf.txtExtracted Texttext/plain35430http://www.lume.ufrgs.br/bitstream/10183/183058/2/001078128.pdf.txtd457ef642d0b5413347b464e0fcc7b46MD52THUMBNAIL001078128.pdf.jpg001078128.pdf.jpgGenerated Thumbnailimage/jpeg2000http://www.lume.ufrgs.br/bitstream/10183/183058/3/001078128.pdf.jpg145045549c67690f709cc605515c7cf8MD5310183/1830582018-10-25 02:44:32.984246oai:www.lume.ufrgs.br:10183/183058Repositório de PublicaçõesPUBhttps://lume.ufrgs.br/oai/requestopendoar:2018-10-25T05:44:32Repositório Institucional da UFRGS - Universidade Federal do Rio Grande do Sul (UFRGS)false
dc.title.pt_BR.fl_str_mv Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content
title Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content
spellingShingle Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content
Nunes, Keila Guerra Pacheco
Engenharia
Char
Oxy-fuel combustion
Thermobalance
Kinetic
title_short Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content
title_full Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content
title_fullStr Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content
title_full_unstemmed Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content
title_sort Determination of the kinetic parameters of oxy-fuel combustion of coal with a high ash content
author Nunes, Keila Guerra Pacheco
author_facet Nunes, Keila Guerra Pacheco
Marcilio, Nilson Romeu
author_role author
author2 Marcilio, Nilson Romeu
author2_role author
dc.contributor.author.fl_str_mv Nunes, Keila Guerra Pacheco
Marcilio, Nilson Romeu
dc.subject.por.fl_str_mv Engenharia
topic Engenharia
Char
Oxy-fuel combustion
Thermobalance
Kinetic
dc.subject.eng.fl_str_mv Char
Oxy-fuel combustion
Thermobalance
Kinetic
description The aim of this study was to determine the kinetic parameters of the oxy-fuel combustion of char from a Brazilian bituminous coal with a high ash content. The char, with a particle diameter of 715 μm, was prepared in a N2 atmosphere at 1173 K. The oxy-fuel combustion assays were performed using a thermobalance at different temperatures and O2/CO2 gas mixtures of different concentrations. According to the unreacted core model, the process is determined by chemical reaction at low temperatures, with an activation energy of 56.7 kJ.kmol-1, a reaction order of 0.5 at 973 K and a reaction order of 0.7 overall. The use of the continuous reaction model did not provide a good fit for the experimental data because the consumption of the particles during the reaction was not constant, as predicted by the model. According to the Langmuir-Hinshelwood model, the activation energy for the first step was 37.3 kJ.kmol-1.
publishDate 2015
dc.date.issued.fl_str_mv 2015
dc.date.accessioned.fl_str_mv 2018-10-03T02:36:48Z
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dc.identifier.uri.fl_str_mv http://hdl.handle.net/10183/183058
dc.identifier.issn.pt_BR.fl_str_mv 0104-6632
dc.identifier.nrb.pt_BR.fl_str_mv 001078128
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url http://hdl.handle.net/10183/183058
dc.language.iso.fl_str_mv eng
language eng
dc.relation.ispartof.pt_BR.fl_str_mv Brazilian journal of chemical engineering. São Paulo. Vol. 32, no. 1 (Jan./Mar. 2015), p. 211-233
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