A skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions

© 2014 IEEE. The biodiesel surrogate fuels are realistic kinetic tools to study the combustion of actual biodiesel fuels in diesel engines. The knowledge of fuel chemistry aids in the development of combustion modelling. In order to numerically simulate the diesel combustion, it is necessary to cons...

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Main Authors: Oo, Chit Wityi, Shioji, Masahiro, Kawanabe, Hiroshi, Roces, Susan A., Dugos, Nathaniel P.
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Published: Animo Repository 2014
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Online Access:https://animorepository.dlsu.edu.ph/faculty_research/3484
https://animorepository.dlsu.edu.ph/context/faculty_research/article/4486/type/native/viewcontent/HNICEM.2014.7016258
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spelling oai:animorepository.dlsu.edu.ph:faculty_research-44862021-09-10T01:01:05Z A skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions Oo, Chit Wityi Shioji, Masahiro Kawanabe, Hiroshi Roces, Susan A. Dugos, Nathaniel P. © 2014 IEEE. The biodiesel surrogate fuels are realistic kinetic tools to study the combustion of actual biodiesel fuels in diesel engines. The knowledge of fuel chemistry aids in the development of combustion modelling. In order to numerically simulate the diesel combustion, it is necessary to construct a compact reaction model for describing the chemical reaction. This study developed a skeletal kinetic model of methyl decanoate (MD) and n-heptane as a biodiesel surrogate blend for the chemical combustion reactions. The skeletal kinetic model is simply composed of 45 chemical species and 74 reactions based on the full kinetic models which have been developed by Lawrance Livermore National Laboratory (LLNL) [1] and Knowledge-basing Utilities for Complex Reaction Systems (KUCRS) which is built by Miyoshi [2] under the diesel like engine conditions. The model in this study is generated by using CHEMKIN and then it is used to produce the ignition delay data and the related chemical species. The model predicted good reasonable agreement for the ignition delays and most of the reaction products at various conditions. The chemical species are well reproduced by this skeletal kinetic model while the good temperature dependency is found under constant pressure conditions 2MPa and 4MPa. The ignition delay time of present model is slightly shorter than the full kinetic model near negative temperature coefficient (NTC) regime. This skeletal model can provide the chemical kinetics to apply in the simulation codes for diesel-engine combustion. 2014-01-01T08:00:00Z text text/html https://animorepository.dlsu.edu.ph/faculty_research/3484 info:doi/10.1109/HNICEM.2014.7016258 https://animorepository.dlsu.edu.ph/context/faculty_research/article/4486/type/native/viewcontent/HNICEM.2014.7016258 Faculty Research Work Animo Repository Biodiesel fuels—Combustion Chemical Engineering
institution De La Salle University
building De La Salle University Library
continent Asia
country Philippines
Philippines
content_provider De La Salle University Library
collection DLSU Institutional Repository
topic Biodiesel fuels—Combustion
Chemical Engineering
spellingShingle Biodiesel fuels—Combustion
Chemical Engineering
Oo, Chit Wityi
Shioji, Masahiro
Kawanabe, Hiroshi
Roces, Susan A.
Dugos, Nathaniel P.
A skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions
description © 2014 IEEE. The biodiesel surrogate fuels are realistic kinetic tools to study the combustion of actual biodiesel fuels in diesel engines. The knowledge of fuel chemistry aids in the development of combustion modelling. In order to numerically simulate the diesel combustion, it is necessary to construct a compact reaction model for describing the chemical reaction. This study developed a skeletal kinetic model of methyl decanoate (MD) and n-heptane as a biodiesel surrogate blend for the chemical combustion reactions. The skeletal kinetic model is simply composed of 45 chemical species and 74 reactions based on the full kinetic models which have been developed by Lawrance Livermore National Laboratory (LLNL) [1] and Knowledge-basing Utilities for Complex Reaction Systems (KUCRS) which is built by Miyoshi [2] under the diesel like engine conditions. The model in this study is generated by using CHEMKIN and then it is used to produce the ignition delay data and the related chemical species. The model predicted good reasonable agreement for the ignition delays and most of the reaction products at various conditions. The chemical species are well reproduced by this skeletal kinetic model while the good temperature dependency is found under constant pressure conditions 2MPa and 4MPa. The ignition delay time of present model is slightly shorter than the full kinetic model near negative temperature coefficient (NTC) regime. This skeletal model can provide the chemical kinetics to apply in the simulation codes for diesel-engine combustion.
format text
author Oo, Chit Wityi
Shioji, Masahiro
Kawanabe, Hiroshi
Roces, Susan A.
Dugos, Nathaniel P.
author_facet Oo, Chit Wityi
Shioji, Masahiro
Kawanabe, Hiroshi
Roces, Susan A.
Dugos, Nathaniel P.
author_sort Oo, Chit Wityi
title A skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions
title_short A skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions
title_full A skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions
title_fullStr A skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions
title_full_unstemmed A skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions
title_sort skeletal kinetic model for biodiesel fuels surrogate blend under diesel-engine conditions
publisher Animo Repository
publishDate 2014
url https://animorepository.dlsu.edu.ph/faculty_research/3484
https://animorepository.dlsu.edu.ph/context/faculty_research/article/4486/type/native/viewcontent/HNICEM.2014.7016258
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