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Natural gas combustion under engine-relevant conditions Huang , Jian
Abstract
This thesis focuses on the study of natural gas combustion under engine relevant conditions. The work begins with the development of a detailed chemical kinetic mechanism that represents the ignition characteristics of methane with various minor additives over a wider range of operating conditions than previously existing mechanisms. The mechanism includes a NOx submechanism selected from the literature that yields good agreement with experimental data in various methane/air combustion systems. The excessive computational load associated with detailed chemistry is alleviated using a trajectory generated low-dimensional manifold (TGLDM) method. The TGLDMs generated in this work provide a satisfactory approximation of calculation using detailed chemistry in various methane/air reaction systems with a significant reduction of the computational cost. An innovative combustion model for simulating turbulent diffusion flames is presented at the end of this thesis. The model employs the Conditional Source-term Estimation method for the closure of the chemical source term. It obtains production/consumption rates of reaction scalars through TGLDMs generated with the new reaction mechanism. The model was used to simulate ignition and combustion of transient turbulent methane jets under engine-relevant conditions; it has achieved encouraging results in comparison with the experimental data from this work as well as the literature.
Item Metadata
Title |
Natural gas combustion under engine-relevant conditions
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Creator | |
Publisher |
University of British Columbia
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Date Issued |
2006
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Description |
This thesis focuses on the study of natural gas combustion under engine relevant conditions. The work begins with the development of a detailed chemical kinetic mechanism that represents the ignition characteristics of methane with various minor additives over a wider range of operating conditions than previously existing mechanisms. The mechanism includes a NOx submechanism selected from the literature that yields good agreement with experimental data in various methane/air combustion systems. The excessive computational load associated with detailed chemistry is alleviated using a trajectory generated low-dimensional manifold (TGLDM) method. The TGLDMs generated in this work provide a satisfactory approximation of calculation using detailed chemistry in various methane/air reaction systems with a significant reduction of the computational cost. An innovative combustion model for simulating turbulent diffusion flames is presented at the end of this thesis. The model employs the Conditional Source-term Estimation method for the closure of the chemical source term. It obtains production/consumption rates of reaction scalars through TGLDMs generated with the new reaction mechanism. The model was used to simulate ignition and combustion of transient turbulent methane jets under engine-relevant conditions; it has achieved encouraging results in comparison with the experimental data from this work as well as the literature.
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Genre | |
Type | |
Language |
eng
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Date Available |
2010-01-16
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Provider |
Vancouver : University of British Columbia Library
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Rights |
For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.
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DOI |
10.14288/1.0080745
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URI | |
Degree | |
Program | |
Affiliation | |
Degree Grantor |
University of British Columbia
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Graduation Date |
2006-05
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Campus | |
Scholarly Level |
Graduate
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Aggregated Source Repository |
DSpace
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Rights
For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.