172
Views
42
CrossRef citations to date
0
Altmetric
Original Articles

A consistent-splitting approach to computing stiff steady-state reacting flows with adaptive chemistry

, , &
Pages 383-399 | Received 10 Apr 2002, Published online: 17 Dec 2010

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (4)

Axel Lukassen & Martin Kiehl. (2017) Reduction of round-off errors in chemical kinetics. Combustion Theory and Modelling 21:2, pages 183-204.
Read now
Long Liang, JohnG. Stevens & JohnT. Farrell. (2009) A Dynamic Multi-Zone Partitioning Scheme for Solving Detailed Chemical Kinetics in Reactive Flow Computations. Combustion Science and Technology 181:11, pages 1345-1371.
Read now
O.O. Oluwole, P.I. Barton & W.H. Green. (2007) Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges. Combustion Theory and Modelling 11:1, pages 127-146.
Read now
M.A. Singer, S.B. Pope & H.N. Najm. (2006) Operator-splitting with ISAT to model reacting flow with detailed chemistry. Combustion Theory and Modelling 10:2, pages 199-217.
Read now

Articles from other publishers (38)

Yunchao Wu, Yang Gao & Tianfeng Lu. (2021) A second-order dynamic adaptive hybrid scheme for time-integration of stiff chemistry. Combustion and Flame 228, pages 193-201.
Crossref
Wai Tong Chung, Aashwin Ananda Mishra, Nikolaos Perakis & Matthias Ihme. (2021) Data-assisted combustion simulations with dynamic submodel assignment using random forests. Combustion and Flame 227, pages 172-185.
Crossref
William H. Green. (2020) Moving from postdictive to predictive kinetics in reaction engineering. AIChE Journal 66:11.
Crossref
Qi Yang, Peng Zhao & Haiwen Ge. (2019) reactingFoam-SCI: An open source CFD platform for reacting flow simulation. Computers & Fluids 190, pages 114-127.
Crossref
Bastien Duboc, Guillaume Ribert & Pascale Domingo. (2018) Description of kerosene / air combustion with Hybrid Transported-Tabulated Chemistry. Fuel 233, pages 146-158.
Crossref
Axel Ariaan Lukassen & Martin Kiehl. (2018) Operator splitting for chemical reaction systems with fast chemistry. Journal of Computational and Applied Mathematics 344, pages 495-511.
Crossref
Timothy Patrick Gallagher, Suresh Menon, Vaidyanathan Sankaran & Venkateswaran Sankaran. (2018) Dual-time schemes for reacting flows with stiff kinetics. Combustion and Flame 192, pages 149-159.
Crossref
Zhen Lu, Hua Zhou, Shan Li, Zhuyin Ren, Tianfeng Lu & Chung K. Law. (2017) Analysis of operator splitting errors for near-limit flame simulations. Journal of Computational Physics 335, pages 578-591.
Crossref
Ehsan Fooladgar, C.K. Chan & Karl-Johan Nogenmyr. (2017) An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for In-Situ-Adaptive Tabulation. Computers & Fluids 146, pages 42-50.
Crossref
M. A. Hansen & J. C. Sutherland. (2016) Pseudotransient Continuation for Combustion Simulation with Detailed Reaction Mechanisms. SIAM Journal on Scientific Computing 38:2, pages B272-B296.
Crossref
Stéphane Descombes, Max Duarte & Marc Massot. 2016. Splitting Methods in Communication, Imaging, Science, and Engineering. Splitting Methods in Communication, Imaging, Science, and Engineering 627 641 .
Oluwayemisi O. Oluwole, Zhuyin Ren, Christophe Petre & Graham Goldin. (2015) Decoupled Species and Reaction Reduction: An error-controlled method for Dynamic Adaptive Chemistry simulations. Combustion and Flame 162:5, pages 1934-1943.
Crossref
Graham V. Candler, Pramod K. Subbareddy & Ioannis Nompelis. 2015. Hypersonic Nonequilibrium Flows: Fundamentals and Recent Advances. Hypersonic Nonequilibrium Flows: Fundamentals and Recent Advances 203 237 .
Yang Gao, Yufeng Liu, Zhuyin Ren & Tianfeng Lu. (2015) A dynamic adaptive method for hybrid integration of stiff chemistry. Combustion and Flame 162:2, pages 287-295.
Crossref
Zhuyin Ren, Chao Xu, Tianfeng Lu & Michael A. Singer. (2014) Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations. Journal of Computational Physics 263, pages 19-36.
Crossref
Zhuyin Ren, Yufeng Liu, Tianfeng Lu, Liuyan Lu, Oluwayemisi O. Oluwole & Graham M. Goldin. (2014) The use of dynamic adaptive chemistry and tabulation in reactive flow simulations. Combustion and Flame 161:1, pages 127-137.
Crossref
Tamás Turányi & Alison S. TomlinTamás Turányi & Alison S. Tomlin. 2014. Analysis of Kinetic Reaction Mechanisms. Analysis of Kinetic Reaction Mechanisms 145 182 .
Kyle E. Niemeyer & Chih-Jen Sung. 2014. Numerical Computations with GPUs. Numerical Computations with GPUs 159 182 .
Max Duarte, Stéphane Descombes, Christian Tenaud, Sébastien Candel & Marc Massot. (2013) Time–space adaptive numerical methods for the simulation of combustion fronts. Combustion and Flame 160:6, pages 1083-1101.
Crossref
Graham V. Candler, Pramod K. Subbareddy & Ioannis Nompelis. (2013) Decoupled Implicit Method for Aerothermodynamics and Reacting Flows. AIAA Journal 51:5, pages 1245-1254.
Crossref
Graham Candler, Pramod Subbareddy & Ioannis Nompelis. (2013) Analysis of a Decoupled Implicit Method for Aerothermodynamics and Reacting Flows. Analysis of a Decoupled Implicit Method for Aerothermodynamics and Reacting Flows.
Raymond L. Speth, William H. Green, Shev MacNamara & Gilbert Strang. (2013) Balanced Splitting and Rebalanced Splitting. SIAM Journal on Numerical Analysis 51:6, pages 3084-3105.
Crossref
Yu Shi, William H. Green, Hsi-Wu Wong & Oluwayemisi O. Oluwole. (2012) Accelerating multi-dimensional combustion simulations using GPU and hybrid explicit/implicit ODE integration. Combustion and Flame 159:7, pages 2388-2397.
Crossref
Oluwayemisi O. Oluwole, Yu Shi, Hsi-Wu Wong & William H. GreenJr.Jr.. (2012) An Exact-Steady-state Adaptive Chemistry method for combustion simulations: Combining the efficiency of reduced models and the accuracy of the full model. Combustion and Flame 159:7, pages 2352-2362.
Crossref
Yu Shi, William H. GreenJr.Jr., Hsi-Wu Wong & Oluwayemisi O. Oluwole. (2011) Redesigning combustion modeling algorithms for the Graphics Processing Unit (GPU): Chemical kinetic rate evaluation and ordinary differential equation integration. Combustion and Flame 158:5, pages 836-847.
Crossref
John Ibrahim & Samuel Paolucci. (2009) The modeling of realistic chemical vapor infiltration/deposition reactors. International Journal for Numerical Methods in Fluids 64:5, pages 473-516.
Crossref
Oluwayemisi Oluwole, Hsi-Wu Wong, Richard Miake-Lye & William Green. (2010) Dynamic Spatial and Temporal Allocation of Reduced Chemical Kinetics Models in Combustion Computational Fluid Dynamics Simulations. Dynamic Spatial and Temporal Allocation of Reduced Chemical Kinetics Models in Combustion Computational Fluid Dynamics Simulations.
Tianfeng Lu & Chung K. Law. (2009) Toward accommodating realistic fuel chemistry in large-scale computations. Progress in Energy and Combustion Science 35:2, pages 192-215.
Crossref
Zhuyin Ren & Stephen B. Pope. (2008) Second-order splitting schemes for a class of reactive systems. Journal of Computational Physics 227:17, pages 8165-8176.
Crossref
Balaji Jayaraman & Wei Shyy. (2008) Modeling of dielectric barrier discharge-induced fluid dynamics and heat transfer. Progress in Aerospace Sciences 44:3, pages 139-191.
Crossref
Chung Law & Tianfeng Lu. (2008) Towards Accomodating Realistic Fuel Chemistry in Large-Scale Computations. Towards Accomodating Realistic Fuel Chemistry in Large-Scale Computations.
Tianfeng Lu, Chung Law & Jacqueline Chen. (2008) Development of Non-stiff Reduced Mechanisms for Direct Numerical Simulations. Development of Non-stiff Reduced Mechanisms for Direct Numerical Simulations.
William H. GreenJr.Jr.. 2007. Chemical Engineering Kinetics. Chemical Engineering Kinetics 1 313 .
Michael J. Davis. (2006) Low-Dimensional Manifolds in Reaction−Diffusion Equations. 2. Numerical Analysis and Method Development. The Journal of Physical Chemistry A 110:16, pages 5257-5272.
Crossref
Michael J. Davis. (2006) Low-Dimensional Manifolds in Reaction−Diffusion Equations. 1. Fundamental Aspects. The Journal of Physical Chemistry A 110:16, pages 5235-5256.
Crossref
Debarshi Majumder & Linda J. Broadbelt. (2005) Development and Comparison of Solution Methods for Modeling Reaction and Diffusion in “Molecular-Square” Membranes. Industrial & Engineering Chemistry Research 44:16, pages 5977-5986.
Crossref
Binita Bhattacharjee, Douglas A. Schwer, Paul I. Barton & William H. Green. (2003) Optimally-reduced kinetic models: reaction elimination in large-scale kinetic mechanisms. Combustion and Flame 135:3, pages 191-208.
Crossref
Douglas A. Schwer, Pisi Lu & William H. GreenJr.Jr.. (2003) An adaptive chemistry approach to modeling complex kinetics in reacting flows. Combustion and Flame 133:4, pages 451-465.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.