[1]Nagy, T.; Turányi, T. Reduction of very large reaction mechanisms using methods based on simulation error minimization. Combustion and Flame.2009,156(2):417~428.[2]Lu, T.F.; Law, C. K. A directed relation graph method for mechanism reduction. In:30th symposium(international)on combustion, Pittsburgh:The Combustion institute,2005:1333~1341.[3]Prager, J.; Najm, H. N.; Valorani, M.; Goussis, D. A. Skeletal mechanism generation with CSP and validation for premixed nheptane flames. In:32nd symposium(international)on combustion, Pittsburgh:The Combustion institute,2009:509~517.[4]Ren, Z.Y.; Pope, S. B.; Species reconstruction using preimage curves. In:30th symposium(international)on combustion, Pittsburgh:The Combustion institute,2005:1293~1300.[5]Kee, R. J.;Rupley, F. M.;Miller, J. A. ChemkinII:a fortran chemical kinetics. Report SAND898009:Sandia,1989.[6]Kee, R. J.; Gracer, J. F.; Smooke, M. D.; Miler, J. A. PREMIX:a fortran program for modeling steady laminar onedimensional premixed flames. Report SAND858240. Sandia,1985.[7]Lutz, A. E.; Kee, R. J.; Miller, J.A. SENKIN:a fortran program for predicting homogeneous gas phase chemical kinetics with sensitivity analysis. Report SAND878248. Sandia,1987.[8]蒋勇,邱榕,基于直接关系图法的碳氢燃料复杂化学机理简化,物理化学学报,2009,出版中Jiang Yong; Qiu Rong. Reduction of large kinetic mechanisms of hydrocarbon fuels with directed relation graph. Acta PhysChim, Sin., 2009, in press.[9]Lu, T.F.; Law, C. K. A criterion based on computational singular perturbation for the identification of quasi steady state species:A reduced mechanism for methane oxidation with NO chemistry. Combustion and Flame.2008,154(4):761~774.[10]Bykov, V.; Mass, U. Problem adapted reduced models based on reactiondiffusion manifolds(REDIMS). In:32nd symposium(international)on combustion, Pittsburgh:The Combustion institute,2009:561~568.[11]Brad, R. B.; Tomlin, A. S.; Fairweather, M.; Griffiths, J. F. The application of chemical reduction methods to a combustion system exhibiting complex dynamics. In:31st symposium(international)on combustion, Pittsburgh:The Combustion institute,2007:455~463.[12]Peters, N.; Williams, F. A.; The asymptotic structure of stoichiometric methaneair flame. Combustion and Flame.1987,68(2):185~207.[13]Fraser, S. J.; Chem, J. The steady state and equilibrium approximations:A geometrical picture. The Journal of Chemical Physics.1988,88(8):4732~4738.[14]Roussel, M. R.; Fraser, S. J. Geometry of the steadystate approximation:Perturbation and accelerated convergence methods. The Journal of Chemical Physics.1990,93(2):1072~1081.[15]Lam, S. H.; Goussis, D.A. Understanding complex chemical kinetics with computational singular perturbation. In:22nd symposium(international)on combustion, Pittsburgh:The Combustion institute,1988:931~941.[16]Valorani, M.; Goussis, D. A.; Creta, F.; Najm, H. N. Higher order corrections in the approximation of lowdimensional manifolds and the construction of simplified problems with the CSP method. Journal of Computational Physics.2005,209(2):754~786.[17]Maas, U.; Pope, S. B. Implementation of simplified chemical kinetics based on intrinsic lowdimensional manifolds. In:24th symposium(international)on combustion, Pittsburgh:The Combustion institute,1992:103~112.[18]Valorani, M.; Creta, F.; Goussis, D. A.;Lee, J. C.; Najm, H. N. An automatic procedure for the simplification of chemical kinetic mechanisms based on CSP. Combustion and Flame.2006,146(1~2):29~51.[19]Desjardins, P. P.; Pitsch, H. An efficient errorpropagationbased reduction method for large chemical kinetic mechanisms. Combustion and Flame.2008,154(1~2):67~81.[20]Lu, T.F.; Law, C. K. On the applicability of directed relation graphs to the reduction of reaction mechanisms. Combustion and Flame.2006,146(3):472~483. [21]Zheng, X. L.; Lu, T. F.; Law, C. K.; Proc. An efficient errorpropagationbased reduction method for large chemical kinetic mechanisms. Combustion and Flame.2007,154(1~2):367~375.[22]Lu, T.F.; Law, C. K. Strategies for mechanism reduction for large hydrocarbons:nheptane. Combustion and Flame.2008,154(1~2):153~163.[23]Lu, T.F.; Law, C. K. Linear time reduction of large kinetic mechanisms with directed relation graph:nHeptane and isooctane. Combustion and Flame.2006,144(1~2):24~36.[24]T. Turanyi, T. Berces, S. Vajda, Reaction rate analysis of complex kinetic systems. International Journal of Chemical Kinetics.1989,21(2):83~99.[25]Vajda, S.; Valko, P.; Turányi, T. Mechanism reduction with principle component analysis. International Journal of Chemical Kinetics.1985,12:17~55.[26]http://www.me.berkeley.edu/gri_mech/第5卷第3期2009年6月中 国 安 全 生 产 科 学 技 术Journal of Safety Science and TechnologyVol.5 No.3Jun. 2009文章编号:1673-193X(2009)-03-0019-06
[1]邢佳佳,邱榕,李山岭,等.针对C3H8/空气扩散火焰的PCA简化机理构筑[J].中国安全生产科学技术,2011,7(9):18.
XING Jia-jia,QIU Rong,Li Shan-lin,et al.Construction on reduced mechanism for diffusion flame of propane and air based on PCA method[J].JOURNAL OF SAFETY SCIENCE AND TECHNOLOGY,2011,7(3):18.