Reaction pathways for in situ combustion

This study proposes reaction pathways to explain chemical routes that the fractions of a heavy crude oil follow during the thermal cracking and low temperature oxidation stages of in situ combustión (ISC). ISC is an enhanced oil recovery method that has as operating principle a combustion process in...

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Autores:
Carvajal Díaz, Luisa Fernanda
Tipo de recurso:
Fecha de publicación:
2015
Institución:
Universidad Nacional de Colombia
Repositorio:
Universidad Nacional de Colombia
Idioma:
spa
OAI Identifier:
oai:repositorio.unal.edu.co:unal/56486
Acceso en línea:
https://repositorio.unal.edu.co/handle/unal/56486
http://bdigital.unal.edu.co/52261/
Palabra clave:
54 Química y ciencias afines / Chemistry
62 Ingeniería y operaciones afines / Engineering
In situ combustion
Reaction pathway
Thermal cracking
Low temperature oxidation
Electronic structure calculations
Combustión in situ
Reaction pathway
Craqueo térmico
Oxidación a baja temperatura
Cálculos de estructura electrónica
Rights
openAccess
License
Atribución-NoComercial 4.0 Internacional
id UNACIONAL2_377cc953845515d355b9f44a8ddc73c1
oai_identifier_str oai:repositorio.unal.edu.co:unal/56486
network_acronym_str UNACIONAL2
network_name_str Universidad Nacional de Colombia
repository_id_str
dc.title.spa.fl_str_mv Reaction pathways for in situ combustion
title Reaction pathways for in situ combustion
spellingShingle Reaction pathways for in situ combustion
54 Química y ciencias afines / Chemistry
62 Ingeniería y operaciones afines / Engineering
In situ combustion
Reaction pathway
Thermal cracking
Low temperature oxidation
Electronic structure calculations
Combustión in situ
Reaction pathway
Craqueo térmico
Oxidación a baja temperatura
Cálculos de estructura electrónica
title_short Reaction pathways for in situ combustion
title_full Reaction pathways for in situ combustion
title_fullStr Reaction pathways for in situ combustion
title_full_unstemmed Reaction pathways for in situ combustion
title_sort Reaction pathways for in situ combustion
dc.creator.fl_str_mv Carvajal Díaz, Luisa Fernanda
dc.contributor.author.spa.fl_str_mv Carvajal Díaz, Luisa Fernanda
dc.contributor.spa.fl_str_mv Molina, Alejandro
Sánchez Pino, Astrid Elena
dc.subject.ddc.spa.fl_str_mv 54 Química y ciencias afines / Chemistry
62 Ingeniería y operaciones afines / Engineering
topic 54 Química y ciencias afines / Chemistry
62 Ingeniería y operaciones afines / Engineering
In situ combustion
Reaction pathway
Thermal cracking
Low temperature oxidation
Electronic structure calculations
Combustión in situ
Reaction pathway
Craqueo térmico
Oxidación a baja temperatura
Cálculos de estructura electrónica
dc.subject.proposal.spa.fl_str_mv In situ combustion
Reaction pathway
Thermal cracking
Low temperature oxidation
Electronic structure calculations
Combustión in situ
Reaction pathway
Craqueo térmico
Oxidación a baja temperatura
Cálculos de estructura electrónica
description This study proposes reaction pathways to explain chemical routes that the fractions of a heavy crude oil follow during the thermal cracking and low temperature oxidation stages of in situ combustión (ISC). ISC is an enhanced oil recovery method that has as operating principle a combustion process inside a reservoir. Coke is produced during this process by thermal cracking and oxidation at low temperature and reacts to release energy in the form of heat that reduces the viscosity of the crude oil and facilitates its extraction. Current reaction schemes for ISC do not give details about the chemistry involved in this process. Based on that, this research studied the process from a chemical point of view in order to get a better understanding on the products formation and reactions. Surrogate compounds with physical and chemical properties representative of the dierent fractions of a crude oil were carefully selected. Given the complexity of the surrogate molecular structures, the reactive sites in the molecules were determined from the analysis of bond orders and reactivity indexes provided by electronic structure calculations. Quantum chemistry simulations of the posible reaction pathways of these surrogates indicated the most probable reactions that take place during ISC. Validation of the proposed reaction pathways was undertaken by assessing the agreement of intermediate species, products and reaction energies with experimental data available in the literature. The agreement was good and gave con dence that proposed pathways can improve the understanding of the chemistry associated with the ISC process and, therefore, enhance the probability of success of new ISC projects.
publishDate 2015
dc.date.issued.spa.fl_str_mv 2015
dc.date.accessioned.spa.fl_str_mv 2019-07-02T11:53:26Z
dc.date.available.spa.fl_str_mv 2019-07-02T11:53:26Z
dc.type.spa.fl_str_mv Trabajo de grado - Maestría
dc.type.driver.spa.fl_str_mv info:eu-repo/semantics/masterThesis
dc.type.version.spa.fl_str_mv info:eu-repo/semantics/acceptedVersion
dc.type.content.spa.fl_str_mv Text
dc.type.redcol.spa.fl_str_mv http://purl.org/redcol/resource_type/TM
status_str acceptedVersion
dc.identifier.uri.none.fl_str_mv https://repositorio.unal.edu.co/handle/unal/56486
dc.identifier.eprints.spa.fl_str_mv http://bdigital.unal.edu.co/52261/
url https://repositorio.unal.edu.co/handle/unal/56486
http://bdigital.unal.edu.co/52261/
dc.language.iso.spa.fl_str_mv spa
language spa
dc.relation.ispartof.spa.fl_str_mv Universidad Nacional de Colombia Sede Medellín Facultad de Minas Escuela de Química y Petróleos
Escuela de Química y Petróleos
dc.relation.references.spa.fl_str_mv Carvajal Díaz, Luisa Fernanda (2015) Reaction pathways for in situ combustion. Maestría thesis, Universidad Nacional de Colombia - Sede Medellín.
dc.rights.spa.fl_str_mv Derechos reservados - Universidad Nacional de Colombia
dc.rights.coar.fl_str_mv http://purl.org/coar/access_right/c_abf2
dc.rights.license.spa.fl_str_mv Atribución-NoComercial 4.0 Internacional
dc.rights.uri.spa.fl_str_mv http://creativecommons.org/licenses/by-nc/4.0/
dc.rights.accessrights.spa.fl_str_mv info:eu-repo/semantics/openAccess
rights_invalid_str_mv Atribución-NoComercial 4.0 Internacional
Derechos reservados - Universidad Nacional de Colombia
http://creativecommons.org/licenses/by-nc/4.0/
http://purl.org/coar/access_right/c_abf2
eu_rights_str_mv openAccess
dc.format.mimetype.spa.fl_str_mv application/pdf
institution Universidad Nacional de Colombia
bitstream.url.fl_str_mv https://repositorio.unal.edu.co/bitstream/unal/56486/1/1037611855.2015.pdf
https://repositorio.unal.edu.co/bitstream/unal/56486/2/1037611855.2015.pdf.jpg
bitstream.checksum.fl_str_mv 0c656fa04aa36139c369995afef6faf9
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repository.name.fl_str_mv Repositorio Institucional Universidad Nacional de Colombia
repository.mail.fl_str_mv repositorio_nal@unal.edu.co
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spelling Atribución-NoComercial 4.0 InternacionalDerechos reservados - Universidad Nacional de Colombiahttp://creativecommons.org/licenses/by-nc/4.0/info:eu-repo/semantics/openAccesshttp://purl.org/coar/access_right/c_abf2Molina, AlejandroSánchez Pino, Astrid ElenaCarvajal Díaz, Luisa Fernanda3aaaedc6-b9f9-4c71-935a-a7106c6cf1e53002019-07-02T11:53:26Z2019-07-02T11:53:26Z2015https://repositorio.unal.edu.co/handle/unal/56486http://bdigital.unal.edu.co/52261/This study proposes reaction pathways to explain chemical routes that the fractions of a heavy crude oil follow during the thermal cracking and low temperature oxidation stages of in situ combustión (ISC). ISC is an enhanced oil recovery method that has as operating principle a combustion process inside a reservoir. Coke is produced during this process by thermal cracking and oxidation at low temperature and reacts to release energy in the form of heat that reduces the viscosity of the crude oil and facilitates its extraction. Current reaction schemes for ISC do not give details about the chemistry involved in this process. Based on that, this research studied the process from a chemical point of view in order to get a better understanding on the products formation and reactions. Surrogate compounds with physical and chemical properties representative of the dierent fractions of a crude oil were carefully selected. Given the complexity of the surrogate molecular structures, the reactive sites in the molecules were determined from the analysis of bond orders and reactivity indexes provided by electronic structure calculations. Quantum chemistry simulations of the posible reaction pathways of these surrogates indicated the most probable reactions that take place during ISC. Validation of the proposed reaction pathways was undertaken by assessing the agreement of intermediate species, products and reaction energies with experimental data available in the literature. The agreement was good and gave con dence that proposed pathways can improve the understanding of the chemistry associated with the ISC process and, therefore, enhance the probability of success of new ISC projects.Resumen: el presente estudio propone reaction pathways para explicar las rutas químicas que las fracciones de un crudo pesado siguen durante las etapas de craqueo térmico y oxidación a baja temperatura de la combustión in situ (CIS). CIS es un método de recobro mejorado de crudo que tiene como principio operativo un proceso de combustión al interior del yacimiento. El coque es producido durante este proceso debido al craqueo térmico y la oxidación a baja temperatura y reacciona para liberar energía en forma de calor, la cual reduce la viscosidad del crudo y facilita su extracción. Los esquemas de reacción actuales para CIS no proveen detalles sobre la química implicada en este proceso. Con base en ésto, esta investigación estudió la CIS desde un punto de vista químico con el de obtener un mejor entendimiento en la formación de productos y las reacciones. Sucedáneos con propiedades físicas y químicas representativas de las diferentes fracciones de un crudo fueron cuidadosamente seleccionadas. Dada la complejidad de las estructuras moleculares de los sucedáneos, los sitios de mayor reactividad en dichas moléculas fueron determinados mediante el análisis de órdenes de enlace e índices de reactividad provistos por cálculos de estructura electrónica. Simulaciones en química cuántica de los posibles reaction pathways de estos sucedáneos indicaron las reacciones que más posiblemente tienen lugar durante la CIS. La validación de los reaction pathways propuestos fue realizada mediante la evaluación de la concordancia entre especies intermedias, productos y reacciones con datos experimentales disponibles en la literatura. Se obtuvo un buen acuerdo entre los resultados y lo reportado, lo que sugiere que los reaction pathways propuestos pueden mejorar el entendimiento de la química asociada con el proceso CIS y por lo tanto, aumentar la probabilidad de éxito de nuevos proyectos en este campo.Maestríaapplication/pdfspaUniversidad Nacional de Colombia Sede Medellín Facultad de Minas Escuela de Química y PetróleosEscuela de Química y PetróleosCarvajal Díaz, Luisa Fernanda (2015) Reaction pathways for in situ combustion. Maestría thesis, Universidad Nacional de Colombia - Sede Medellín.54 Química y ciencias afines / Chemistry62 Ingeniería y operaciones afines / EngineeringIn situ combustionReaction pathwayThermal crackingLow temperature oxidationElectronic structure calculationsCombustión in situReaction pathwayCraqueo térmicoOxidación a baja temperaturaCálculos de estructura electrónicaReaction pathways for in situ combustionTrabajo de grado - Maestríainfo:eu-repo/semantics/masterThesisinfo:eu-repo/semantics/acceptedVersionTexthttp://purl.org/redcol/resource_type/TMORIGINAL1037611855.2015.pdfTesis de Maestría en Ingeniería - Ingeniería Químicaapplication/pdf11492142https://repositorio.unal.edu.co/bitstream/unal/56486/1/1037611855.2015.pdf0c656fa04aa36139c369995afef6faf9MD51THUMBNAIL1037611855.2015.pdf.jpg1037611855.2015.pdf.jpgGenerated Thumbnailimage/jpeg3245https://repositorio.unal.edu.co/bitstream/unal/56486/2/1037611855.2015.pdf.jpg59cbcb7144d4bea289780bf24a7597fbMD52unal/56486oai:repositorio.unal.edu.co:unal/564862023-10-10 21:40:15.403Repositorio Institucional Universidad Nacional de Colombiarepositorio_nal@unal.edu.co