Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture

Autores
Subramanian Balashankar, V.; De Pauw, R.; Rajagopalan, A. K.; Avila, Adolfo María; Rajendran, A.
Año de publicación
2018
Idioma
inglés
Tipo de recurso
documento de conferencia
Estado
versión publicada
Descripción
The adsorption-based CO capture has shown promising potential overcoming the limitations posed by commercialised solvent amine-based systems. The choice of an adsorbent is critical to the design of pressure swing adsorption (PSA) processes. Since adsorption processes are cyclic, their design and optimization are computationally challenging. Hence, simple models that capture the essential process characteristics are required for rapid screening of adsorbents. The objective of this work is to come up with a simplified process design model for PSA process which could reliably screen the adsorbents at a faster rate. The model considers only a batch adsorber thereby significantly reducing the complexity, allowing for rapid computation. The model is used to estimate CO purity, recovery and energy consumption. The model results are compared with detailed process optimizations to develop a classification metric to identify adsorbents that satisfy U. S. Department of Energy’s requirement for CO capture processes. The model is then used to screen favourable adsorbents from a set of 100+ real and hypothetical adsorbents. The results indicate that the batch adsorber model can be used for screening a large database of adsorbents in a fast and efficient manner.
Fil: Subramanian Balashankar, V.. University of Alberta; Canadá
Fil: De Pauw, R.. University of Alberta; Canadá
Fil: Rajagopalan, A. K.. University of Alberta; Canadá
Fil: Avila, Adolfo María. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tucumán. Instituto de Química del Noroeste. Universidad Nacional de Tucumán. Facultad de Bioquímica, Química y Farmacia. Instituto de Química del Noroeste; Argentina
Fil: Rajendran, A.. University of Alberta; Canadá
XXIX Interamerican Congress of Chemical Engineering
Toronto
Canadá
Canadian Society for Chemical Engineering
Materia
CO2 capture
Adsorbents
Adsorbent screening
Adsorption Cycles
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/211092

id CONICETDig_8d5f13d1a203b8b90dc3d911b08b5fcb
oai_identifier_str oai:ri.conicet.gov.ar:11336/211092
network_acronym_str CONICETDig
repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 CaptureSubramanian Balashankar, V.De Pauw, R.Rajagopalan, A. K.Avila, Adolfo MaríaRajendran, A.CO2 captureAdsorbentsAdsorbent screeningAdsorption Cycleshttps://purl.org/becyt/ford/2.4https://purl.org/becyt/ford/2The adsorption-based CO capture has shown promising potential overcoming the limitations posed by commercialised solvent amine-based systems. The choice of an adsorbent is critical to the design of pressure swing adsorption (PSA) processes. Since adsorption processes are cyclic, their design and optimization are computationally challenging. Hence, simple models that capture the essential process characteristics are required for rapid screening of adsorbents. The objective of this work is to come up with a simplified process design model for PSA process which could reliably screen the adsorbents at a faster rate. The model considers only a batch adsorber thereby significantly reducing the complexity, allowing for rapid computation. The model is used to estimate CO purity, recovery and energy consumption. The model results are compared with detailed process optimizations to develop a classification metric to identify adsorbents that satisfy U. S. Department of Energy’s requirement for CO capture processes. The model is then used to screen favourable adsorbents from a set of 100+ real and hypothetical adsorbents. The results indicate that the batch adsorber model can be used for screening a large database of adsorbents in a fast and efficient manner.Fil: Subramanian Balashankar, V.. University of Alberta; CanadáFil: De Pauw, R.. University of Alberta; CanadáFil: Rajagopalan, A. K.. University of Alberta; CanadáFil: Avila, Adolfo María. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tucumán. Instituto de Química del Noroeste. Universidad Nacional de Tucumán. Facultad de Bioquímica, Química y Farmacia. Instituto de Química del Noroeste; ArgentinaFil: Rajendran, A.. University of Alberta; CanadáXXIX Interamerican Congress of Chemical EngineeringTorontoCanadáCanadian Society for Chemical EngineeringChemical Institute of Canada2018info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/conferenceObjectCongresoBookhttp://purl.org/coar/resource_type/c_5794info:ar-repo/semantics/documentoDeConferenciaapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/211092Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture; XXIX Interamerican Congress of Chemical Engineering; Toronto; Canadá; 2018; 1-2CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://www.xcdsystem.com/cic/program/H3NeGl8/index.cfm?pgid=269&SearchTerm=avilaInternacionalinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T09:46:51Zoai:ri.conicet.gov.ar:11336/211092instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-03 09:46:52.18CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture
title Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture
spellingShingle Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture
Subramanian Balashankar, V.
CO2 capture
Adsorbents
Adsorbent screening
Adsorption Cycles
title_short Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture
title_full Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture
title_fullStr Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture
title_full_unstemmed Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture
title_sort Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture
dc.creator.none.fl_str_mv Subramanian Balashankar, V.
De Pauw, R.
Rajagopalan, A. K.
Avila, Adolfo María
Rajendran, A.
author Subramanian Balashankar, V.
author_facet Subramanian Balashankar, V.
De Pauw, R.
Rajagopalan, A. K.
Avila, Adolfo María
Rajendran, A.
author_role author
author2 De Pauw, R.
Rajagopalan, A. K.
Avila, Adolfo María
Rajendran, A.
author2_role author
author
author
author
dc.subject.none.fl_str_mv CO2 capture
Adsorbents
Adsorbent screening
Adsorption Cycles
topic CO2 capture
Adsorbents
Adsorbent screening
Adsorption Cycles
purl_subject.fl_str_mv https://purl.org/becyt/ford/2.4
https://purl.org/becyt/ford/2
dc.description.none.fl_txt_mv The adsorption-based CO capture has shown promising potential overcoming the limitations posed by commercialised solvent amine-based systems. The choice of an adsorbent is critical to the design of pressure swing adsorption (PSA) processes. Since adsorption processes are cyclic, their design and optimization are computationally challenging. Hence, simple models that capture the essential process characteristics are required for rapid screening of adsorbents. The objective of this work is to come up with a simplified process design model for PSA process which could reliably screen the adsorbents at a faster rate. The model considers only a batch adsorber thereby significantly reducing the complexity, allowing for rapid computation. The model is used to estimate CO purity, recovery and energy consumption. The model results are compared with detailed process optimizations to develop a classification metric to identify adsorbents that satisfy U. S. Department of Energy’s requirement for CO capture processes. The model is then used to screen favourable adsorbents from a set of 100+ real and hypothetical adsorbents. The results indicate that the batch adsorber model can be used for screening a large database of adsorbents in a fast and efficient manner.
Fil: Subramanian Balashankar, V.. University of Alberta; Canadá
Fil: De Pauw, R.. University of Alberta; Canadá
Fil: Rajagopalan, A. K.. University of Alberta; Canadá
Fil: Avila, Adolfo María. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tucumán. Instituto de Química del Noroeste. Universidad Nacional de Tucumán. Facultad de Bioquímica, Química y Farmacia. Instituto de Química del Noroeste; Argentina
Fil: Rajendran, A.. University of Alberta; Canadá
XXIX Interamerican Congress of Chemical Engineering
Toronto
Canadá
Canadian Society for Chemical Engineering
description The adsorption-based CO capture has shown promising potential overcoming the limitations posed by commercialised solvent amine-based systems. The choice of an adsorbent is critical to the design of pressure swing adsorption (PSA) processes. Since adsorption processes are cyclic, their design and optimization are computationally challenging. Hence, simple models that capture the essential process characteristics are required for rapid screening of adsorbents. The objective of this work is to come up with a simplified process design model for PSA process which could reliably screen the adsorbents at a faster rate. The model considers only a batch adsorber thereby significantly reducing the complexity, allowing for rapid computation. The model is used to estimate CO purity, recovery and energy consumption. The model results are compared with detailed process optimizations to develop a classification metric to identify adsorbents that satisfy U. S. Department of Energy’s requirement for CO capture processes. The model is then used to screen favourable adsorbents from a set of 100+ real and hypothetical adsorbents. The results indicate that the batch adsorber model can be used for screening a large database of adsorbents in a fast and efficient manner.
publishDate 2018
dc.date.none.fl_str_mv 2018
dc.type.none.fl_str_mv info:eu-repo/semantics/publishedVersion
info:eu-repo/semantics/conferenceObject
Congreso
Book
http://purl.org/coar/resource_type/c_5794
info:ar-repo/semantics/documentoDeConferencia
status_str publishedVersion
format conferenceObject
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/211092
Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture; XXIX Interamerican Congress of Chemical Engineering; Toronto; Canadá; 2018; 1-2
CONICET Digital
CONICET
url http://hdl.handle.net/11336/211092
identifier_str_mv Batch Adsorber based PSA Model for Rapid and Efficient Screening of Adsorbents in Post-Combustion CO2 Capture; XXIX Interamerican Congress of Chemical Engineering; Toronto; Canadá; 2018; 1-2
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/https://www.xcdsystem.com/cic/program/H3NeGl8/index.cfm?pgid=269&SearchTerm=avila
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
application/pdf
dc.coverage.none.fl_str_mv Internacional
dc.publisher.none.fl_str_mv Chemical Institute of Canada
publisher.none.fl_str_mv Chemical Institute of Canada
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
_version_ 1842268821723807744
score 13.13397