Toward computationally efficient combustion DNS with complex fuels via principal component transport
We investigate the potential of accelerating chemistry integration during the direct numerical simulation (DNS) of complex fuels based on the transport equations of representative scalars that span the desired composition space using principal component analysis (PCA). The transport of principal com...
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Published in | Combustion theory and modelling Vol. 21; no. 4; pp. 770 - 798 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
Abingdon
Taylor & Francis
04.07.2017
Taylor & Francis Ltd |
Subjects | |
Online Access | Get full text |
ISSN | 1364-7830 1741-3559 |
DOI | 10.1080/13647830.2017.1296976 |
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Abstract | We investigate the potential of accelerating chemistry integration during the direct numerical simulation (DNS) of complex fuels based on the transport equations of representative scalars that span the desired composition space using principal component analysis (PCA). The transport of principal components (PCs) can reduce the number of transported scalars and improve the spatial and temporal resolution requirements. The strategy is demonstrated using DNS of a premixed methane-air flame in a 2D vortical flow and is extended to the 3D geometry to demonstrate the resulting enhancement in the computational efficiency of PC transport. The PCs are derived from a priori PCA of the same composition space using DNS. This analysis is used to construct and tabulate the PCs' chemical source terms in terms of the PCs using artificial neural networks (ANN). Comparison of DNS based on a full thermo-chemical state and DNS based on PC transport with six PCs shows excellent agreement even for terms that are not included in the PCA reduction. The transported PCs reproduce some of the salient features of strongly curved and strongly strained flames. The results also show a significant reduction of two orders of magnitude in the computational cost of the simulations, which enables an extension of the solution approach to 3D DNS under similar computational requirements. |
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AbstractList | We investigate the potential of accelerating chemistry integration during the direct numerical simulation (DNS) of complex fuels based on the transport equations of representative scalars that span the desired composition space using principal component analysis (PCA). The transport of principal components (PCs) can reduce the number of transported scalars and improve the spatial and temporal resolution requirements. The strategy is demonstrated using DNS of a premixed methane-air flame in a 2D vortical flow and is extended to the 3D geometry to demonstrate the resulting enhancement in the computational efficiency of PC transport. The PCs are derived from a priori PCA of the same composition space using DNS. This analysis is used to construct and tabulate the PCs' chemical source terms in terms of the PCs using artificial neural networks (ANN). Comparison of DNS based on a full thermo-chemical state and DNS based on PC transport with six PCs shows excellent agreement even for terms that are not included in the PCA reduction. The transported PCs reproduce some of the salient features of strongly curved and strongly strained flames. The results also show a significant reduction of two orders of magnitude in the computational cost of the simulations, which enables an extension of the solution approach to 3D DNS under similar computational requirements. |
Author | Owoyele, Opeoluwa Echekki, Tarek |
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SubjectTerms | Artificial neural networks Combustion Computational efficiency Computer simulation Computing time Cost engineering Direct numerical simulation Domain names Learning theory low-dimensional manifolds Methane Neural networks Personal computers principal component analysis Principal components analysis Scalars Temporal resolution Transport equations turbulent flames Two dimensional flow |
Title | Toward computationally efficient combustion DNS with complex fuels via principal component transport |
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