Modeling and simulation of biomass pyrolysis processes
Main Author: | |
---|---|
Publication Date: | 2022 |
Other Authors: | , , |
Language: | eng |
Source: | Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
Download full: | http://hdl.handle.net/10198/26654 |
Summary: | Pyrolysis is a thermochemical process where organic matter is decomposed into gaseous products, oils constituted by tars, and non-volatilized residual char, through the elevation of the system temperature (400-800°C), in the absence of oxygen. This process can be modeled and simulated for deeper analysis and optimization. However, since the process is clearly influenced by a high number of operational parameters such as temperature, pressure and dozens of simultaneous parallel reactions, its simulation becomes significantly complex. Thus, the aim of this work is the modeling of a more robust pyrolysis process, considering more components present in tar composition, as well as the evaluation of pyrolysis products distribution under different pyrolysis temperatures: 400, 500 and 600°C. Hence, a model was developed based on second-order equations [1], using pyrolysis temperature as the main variable, achieving as result the yield of three macro components: gases, tar and residual char. The gas fraction is composed by: carbon monoxide (CO), carbon dioxide (CO2), methane (CH4) and hydrogen (H2); tar fraction is constituted by: benzene (C6H6), toluene (C7H8) and naphthalene (C10H8), and the residual char is accompanied by ash in its composition. Simulation was implemented using biomass data based on the composition of olive residues applying the chemical process simulation software UniSim Design. The modeling first step is biomass decomposition in a conversion reactor, applying the yields obtained using the previous equations, while the second step is the decomposition of residual char in a yield reactor, resulting in the elemental constituents: carbon (C(s)), hydrogen gas (H2), oxygen gas (O2), nitrogen gas (N2), solid sulfur (S(s)), and ash. It is possible to note that the pyrolysis model results (see Table 1), implemented with the Software UniSim Design, show, in general, compatibility with the results available in the literature [2, 3]. The model reveals low sensitivity for the yield results, when using different sources of biomass with similar compositions, possibly due to the use of the temperature as the main variable |
id |
RCAP_1f288b32e2dae79574e4ebb07726f860 |
---|---|
oai_identifier_str |
oai:bibliotecadigital.ipb.pt:10198/26654 |
network_acronym_str |
RCAP |
network_name_str |
Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
repository_id_str |
https://opendoar.ac.uk/repository/7160 |
spelling |
Modeling and simulation of biomass pyrolysis processesBiomassResearch Subject Categories::TECHNOLOGYPyrolysis is a thermochemical process where organic matter is decomposed into gaseous products, oils constituted by tars, and non-volatilized residual char, through the elevation of the system temperature (400-800°C), in the absence of oxygen. This process can be modeled and simulated for deeper analysis and optimization. However, since the process is clearly influenced by a high number of operational parameters such as temperature, pressure and dozens of simultaneous parallel reactions, its simulation becomes significantly complex. Thus, the aim of this work is the modeling of a more robust pyrolysis process, considering more components present in tar composition, as well as the evaluation of pyrolysis products distribution under different pyrolysis temperatures: 400, 500 and 600°C. Hence, a model was developed based on second-order equations [1], using pyrolysis temperature as the main variable, achieving as result the yield of three macro components: gases, tar and residual char. The gas fraction is composed by: carbon monoxide (CO), carbon dioxide (CO2), methane (CH4) and hydrogen (H2); tar fraction is constituted by: benzene (C6H6), toluene (C7H8) and naphthalene (C10H8), and the residual char is accompanied by ash in its composition. Simulation was implemented using biomass data based on the composition of olive residues applying the chemical process simulation software UniSim Design. The modeling first step is biomass decomposition in a conversion reactor, applying the yields obtained using the previous equations, while the second step is the decomposition of residual char in a yield reactor, resulting in the elemental constituents: carbon (C(s)), hydrogen gas (H2), oxygen gas (O2), nitrogen gas (N2), solid sulfur (S(s)), and ash. It is possible to note that the pyrolysis model results (see Table 1), implemented with the Software UniSim Design, show, in general, compatibility with the results available in the literature [2, 3]. The model reveals low sensitivity for the yield results, when using different sources of biomass with similar compositions, possibly due to the use of the temperature as the main variableThis work is funded by the Portuguese Foundation of Science and Technology (FCT) within the framework of the SUBe Project, ref.: PCIF/GVB/0197/2017. The authors are grateful to the Foundation for Science and Technology (FCT, Portugal) for financial support through national funds FCT/MCTES (PIDDAC) to CIMO (UIDB/00690/2020 and UIDP/00690/2020) and SusTEC (LA/P/0007/2021Universidade de Santiago de CompustelaBiblioteca Digital do IPBMaldonado, PedroLenzi, Giane G.Gomes, HelderBrito, Paulo2023-01-24T09:26:56Z20222022-01-01T00:00:00Zconference objectinfo:eu-repo/semantics/publishedVersionapplication/pdfhttp://hdl.handle.net/10198/26654engMaldonado, Pedro; Lenzi, Giane G.; Gomes, Helder; Brito, Paulo (2022). Modeling and simulation of biomass pyrolysis processes. In XXVI Encontro Galego-Portugues de Química: Book of Abstracts. Santiago de Compostela978-84-09-45895-0info:eu-repo/semantics/openAccessreponame:Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)instname:FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiainstacron:RCAAP2025-02-25T12:17:39Zoai:bibliotecadigital.ipb.pt:10198/26654Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireinfo@rcaap.ptopendoar:https://opendoar.ac.uk/repository/71602025-05-28T11:45:05.975445Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) - FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiafalse |
dc.title.none.fl_str_mv |
Modeling and simulation of biomass pyrolysis processes |
title |
Modeling and simulation of biomass pyrolysis processes |
spellingShingle |
Modeling and simulation of biomass pyrolysis processes Maldonado, Pedro Biomass Research Subject Categories::TECHNOLOGY |
title_short |
Modeling and simulation of biomass pyrolysis processes |
title_full |
Modeling and simulation of biomass pyrolysis processes |
title_fullStr |
Modeling and simulation of biomass pyrolysis processes |
title_full_unstemmed |
Modeling and simulation of biomass pyrolysis processes |
title_sort |
Modeling and simulation of biomass pyrolysis processes |
author |
Maldonado, Pedro |
author_facet |
Maldonado, Pedro Lenzi, Giane G. Gomes, Helder Brito, Paulo |
author_role |
author |
author2 |
Lenzi, Giane G. Gomes, Helder Brito, Paulo |
author2_role |
author author author |
dc.contributor.none.fl_str_mv |
Biblioteca Digital do IPB |
dc.contributor.author.fl_str_mv |
Maldonado, Pedro Lenzi, Giane G. Gomes, Helder Brito, Paulo |
dc.subject.por.fl_str_mv |
Biomass Research Subject Categories::TECHNOLOGY |
topic |
Biomass Research Subject Categories::TECHNOLOGY |
description |
Pyrolysis is a thermochemical process where organic matter is decomposed into gaseous products, oils constituted by tars, and non-volatilized residual char, through the elevation of the system temperature (400-800°C), in the absence of oxygen. This process can be modeled and simulated for deeper analysis and optimization. However, since the process is clearly influenced by a high number of operational parameters such as temperature, pressure and dozens of simultaneous parallel reactions, its simulation becomes significantly complex. Thus, the aim of this work is the modeling of a more robust pyrolysis process, considering more components present in tar composition, as well as the evaluation of pyrolysis products distribution under different pyrolysis temperatures: 400, 500 and 600°C. Hence, a model was developed based on second-order equations [1], using pyrolysis temperature as the main variable, achieving as result the yield of three macro components: gases, tar and residual char. The gas fraction is composed by: carbon monoxide (CO), carbon dioxide (CO2), methane (CH4) and hydrogen (H2); tar fraction is constituted by: benzene (C6H6), toluene (C7H8) and naphthalene (C10H8), and the residual char is accompanied by ash in its composition. Simulation was implemented using biomass data based on the composition of olive residues applying the chemical process simulation software UniSim Design. The modeling first step is biomass decomposition in a conversion reactor, applying the yields obtained using the previous equations, while the second step is the decomposition of residual char in a yield reactor, resulting in the elemental constituents: carbon (C(s)), hydrogen gas (H2), oxygen gas (O2), nitrogen gas (N2), solid sulfur (S(s)), and ash. It is possible to note that the pyrolysis model results (see Table 1), implemented with the Software UniSim Design, show, in general, compatibility with the results available in the literature [2, 3]. The model reveals low sensitivity for the yield results, when using different sources of biomass with similar compositions, possibly due to the use of the temperature as the main variable |
publishDate |
2022 |
dc.date.none.fl_str_mv |
2022 2022-01-01T00:00:00Z 2023-01-24T09:26:56Z |
dc.type.driver.fl_str_mv |
conference object |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
http://hdl.handle.net/10198/26654 |
url |
http://hdl.handle.net/10198/26654 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
Maldonado, Pedro; Lenzi, Giane G.; Gomes, Helder; Brito, Paulo (2022). Modeling and simulation of biomass pyrolysis processes. In XXVI Encontro Galego-Portugues de Química: Book of Abstracts. Santiago de Compostela 978-84-09-45895-0 |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
application/pdf |
dc.publisher.none.fl_str_mv |
Universidade de Santiago de Compustela |
publisher.none.fl_str_mv |
Universidade de Santiago de Compustela |
dc.source.none.fl_str_mv |
reponame:Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) instname:FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia instacron:RCAAP |
instname_str |
FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia |
instacron_str |
RCAAP |
institution |
RCAAP |
reponame_str |
Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
collection |
Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
repository.name.fl_str_mv |
Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) - FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia |
repository.mail.fl_str_mv |
info@rcaap.pt |
_version_ |
1833592207690432512 |