[2] Lu T F, Law C K.Towards Accommodating Realistic Fuel Chemistry in Large-Scale Computations [J].Progress in Energy and Combustion Science, 9,5(2):192-215. [3] Tomlin A S, Turanyi T, Pilling M J.Mathematical Tools for the Construction, Investigation and Reduction of Combustion Mechanisms [M].UK:Comprehensive Chemical Kinetics, Elsevier, 1997. [4] Lu T F, Law C K.Development of Non-Stiff Reduced Mechanisms for Direct Numerical Simulations [R].AIAA 2008-1010. [5] 乔瑜, 徐明厚.基于敏感性分析的甲烷反应机理优化简化 [J].华中科技大学学报(自然科学版), 7,5(5):85-87. [6] Tamás Turányi.Applications of Sensitivity Analysis to Combustion Chemistry [J].Reliability Engineering and System Safety, 7,7(1):41-48. [7] Kevin J Hughes, Mike Fairweather.The Application of the QSSA Via Reaction Lumping for the Reduction of Complex Hydrocarbon Oxidation Mechanisms [J].Proceedings of the Combustion Institute, 9,2(1):543-551. [8] 钱炜祺, 杨顺华.用准稳态方法建立碳氢燃料点火燃烧的简化化学反应动力学模型 [J].空气动力学学报, 7,5(1):12-18. [9] Lu T F, Law C K.A Directed Relation Graph Method for Mechanism Reduction [J].Proceedings of the Combustion Institute, 5,0(1):1333-1341. [10] 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 [J].物理化学学报, 9,5(5):1019-1025. [11] Xin Y X, Song Z J, Tan Y Z, et al.The Directed Relation Graph Method for Mechanism Reduction in the Oxidative Coupling of Methane [J].Catalysis Today, 8,1(1-4):483-488. [12] Pepiot-Desjardins P, Pitsch H.An Efficient Error-Propagation-Based Reduction Method for Large Chemical Kinetic Mechanisms [J].Combustion and Flame, 8,4(1-2):67-81. [13] Lam S H.Using CSP to Understand Complex Chemical-Kinetics [J].Combustion Science and Technology, 3,9(5-6):375-404. [14] Massias A, Diamantis D, Mastorakos E, et al.An Algorithm for the Construction of Global Reduced Mechanism with CSP Data [J].Combustion and Flame, 9,7(4):685-708. [15] Sun W T, Chen Z, Gou X L, et al.A Path Flux Analysis Method for the Reduction of Detailed Chemical Kinetic Mechanisms [J].Combustion and Flame, 0,7(7):1298-1307. [16] Smith G P, Golden D M, Frenklach M, et al.GRI-Mech 3.0 [EB/OL].http://www.me.berkeley.edu/gri_mech, 2009. [17] Chaos M, Zhao Z, Dryer F L, et al.A PRF+ Toluene Surrogate Fuel Model for Simulating Gasoline Kinetics [C].San Diego:5th US Combustion Meeting, 2007.
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