251
Views
123
CrossRef citations to date
0
Altmetric
SHORT COMMUNICATION

A General Procedure for Constructing Reduced Reaction Mechanisms with Given Independent Relations

Pages 89-94 | Received 02 Jun 1987, Accepted 31 Aug 1987, Published online: 26 Apr 2007

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

Read on this site (17)

Zhiyi Li, Jyh-Yuan Chen & Nedunchezhian Swaminathan. (2024) A Skeletal Mechanism for MILD Combustion of n-Heptane/Air Mixtures. Combustion Science and Technology 196:2, pages 289-320.
Read now
Wenwen Xie, Zhen Lu & Zhuyin Ren. (2019) Rate-controlled constrained equilibrium for large hydrocarbon fuels with NTC. Combustion Theory and Modelling 23:2, pages 226-244.
Read now
Efstathios-Al. Tingas, Dimitrios J. Diamantis & Dimitris A. Goussis. (2018) Issues arising in the construction of QSSA mechanisms: the case of reduced n-heptane/air models for premixed flames. Combustion Theory and Modelling 22:6, pages 1049-1083.
Read now
Zaigang Liu, Wenhu Han, Wenjun Kong & Yiguang Ju. (2018) LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry. Combustion Theory and Modelling 22:4, pages 694-713.
Read now
Zhuyin Ren, Zhen Lu, Yang Gao, Tianfeng Lu & Lingyun Hou. (2017) A kinetics-based method for constraint selection in rate-controlled constrained equilibrium. Combustion Theory and Modelling 21:2, pages 159-182.
Read now
Zhuyin Ren, GrahamM. Goldin, Varun Hiremath & StephenB. Pope. (2011) Reduced description of reactive flows with tabulation of chemistry. Combustion Theory and Modelling 15:6, pages 827-848.
Read now
M. Wang, A. Frisque, J. Huang & W.K. Bushe. (2008) Trajectory generated low-dimensional manifolds generated using the stochastic particle model. Combustion Theory and Modelling 12:2, pages 249-267.
Read now
Zhuyin Ren & StephenB. Pope. (2007) Transport-chemistry coupling in the reduced description of reactive flows. Combustion Theory and Modelling 11:5, pages 715-739.
Read now
M. BIDI, M. R. HEYRANI NOBARI∗ & M. SAFFAR AVVAL. (2007) A NUMERICAL INVESTIGATION OF TURBULENT PREMIXED METHANE-AIR COMBUSTION IN A CYLINDRICAL CHAMBER. Combustion Science and Technology 179:9, pages 1841-1865.
Read now
B. MERCI*B. NAUD & D. ROEKAERTS. (2007) INTERACTION BETWEEN CHEMISTRY AND MICRO-MIXING MODELING IN TRANSPORTED PDF SIMULATIONS OF TURBULENT NON-PREMIXED FLAMES. Combustion Science and Technology 179:1-2, pages 153-172.
Read now
M. Fairweather, R.M. Woolley & Yunardi. (2006) Analysis of kinetic mechanism performance in conditional moment closure modelling of turbulent, non-premixed methane flames. Combustion Theory and Modelling 10:3, pages 413-438.
Read now
WILLIAM VICENTE∗, MARTÍN SALINAS, ESTEBAN BARRIOS & CÉSAR DOPAZO. (2004) PDF MODELING OF CO AND NO FORMATION IN LEAN PREMIXED METHANE FLAMES. Combustion Science and Technology 176:4, pages 585-601.
Read now
NORBERTO FUEYO, WILLIAM VICENTE, JAVIER BLASCO & CÉSAR DOPAZO. (2000) Stochastic Simulation of NO Formation in Lean Premixed Methane Flames. Combustion Science and Technology 153:1, pages 295-311.
Read now
J Blasco, N Fueyo, C Dopazo & J-Y Chen. (2000) A self-organizing-map approach to chemistry representation in combustion applications. Combustion Theory and Modelling 4:1, pages 61-76.
Read now
MILESS. OKINO & MICHAELL. MAVROVOUNIOTIS. (1999) SIMPLIFICATION OF CHEMICAL REACTION SYSTEMS BY TIME-SCALE ANALYSIS. Chemical Engineering Communications 176:1, pages 115-131.
Read now
D. SCHMIDT, J. SEGATZ, U. RIEDEL, J. WARNATZ & U. MAAS. (1996) Simulation of Laminar Methane-Air Flames using Automatically Simplified Chemical Kinetics. Combustion Science and Technology 113:1, pages 3-16.
Read now
J.-Y. CHEN. (1991) Reduced Reaction Mechanisms for Methanol-Air Diffusion Flames. Combustion Science and Technology 78:1-3, pages 127-145.
Read now

Articles from other publishers (106)

Rui Xu, Sai Sandeep Dammati, Xian Shi, Ethan Samuel Genter, Zoltan Jozefik, Matthew E. Harvazinski, Tianfeng Lu, Alexei Y. Poludnenko, Venkateswaran Sankaran, Alan R. Kerstein & Hai Wang. (2024) Modeling of high-speed, methane-air, turbulent combustion, Part II: Reduced methane oxidation chemistry. Combustion and Flame 263, pages 113380.
Crossref
Shaozhuan Xiong & Yantian Bi. (2023) A Novel Multi-Step Global Mechanism Scheme for n-Decane Combustion. Entropy 25:10, pages 1389.
Crossref
Jiyun He, Shengyao Liang, Mengze Ai, Guo Wang & Lin Ji. (2023) Weighted Network Degree Screening Method for Low-Temperature Combustion Mechanism Reduction. ACS Omega 8:17, pages 15334-15340.
Crossref
Chunhui Liu & Delong Zhang. (2023) A reduced chemical kinetic mechanism of diesel fuel for HCCI engines. Journal of Measurements in Engineering 11:1, pages 62-70.
Crossref
Sophie Wang & Tianfeng Lu. (2021) A spectral method for fast sensitivity analysis: Perfectly stirred reactors. Combustion and Flame 229, pages 111414.
Crossref
Zhenyuan Liu, Wenyu Li, James Oreluk, Arun Hegde, Andrew Packard & Michael Frenklach. (2021) Does a reduced model reproduce the uncertainty of the original full-size model?. Combustion and Flame 226, pages 98-107.
Crossref
Gan Xiao. (2020) A Novel Integrated Strategy for Construction of a 96-Species n -Decane Skeletal Mechanism with Application to Ignition Delay Tester . Energy & Fuels 34:5, pages 6367-6382.
Crossref
Jie Xue, Shuanghui Xi & Fan Wang. (2020) An extensive study on skeletal mechanism reduction for the oxidation of C0–C4 fuels. Combustion and Flame 214, pages 184-198.
Crossref
Bradley R. Adams. 2020. Fossil Energy. Fossil Energy 467 501 .
V. I. Naoumov, V. G. Krioukov, A. L. Abdullin & A. V. Demin. 2019. Chemical Kinetics in Combustion and Reactive Flows. Chemical Kinetics in Combustion and Reactive Flows.
Yulin Chen, Tao Chen, Yifang Feng, Je Ir Ryu, Huan Yang & Jyh-Yuan Chen. (2019) H Radical Sensitivity-Assisted Automatic Chemical Kinetic Model Reduction for Laminar Flame Chemistry Retaining: A Case Study of Gasoline–DME Mixture under Engine Conditions. Energy & Fuels 33:4, pages 3551-3556.
Crossref
Rohit S. Khare, Senthil K. Parimalanathan, Vasudevan Raghavan & Krithika Narayanaswamy. (2018) A comprehensively validated compact mechanism for dimethyl ether oxidation: an experimental and computational study. Combustion and Flame 196, pages 116-128.
Crossref
Yingwen Yan, Yuchen Liu, Wen Fang, Yunpeng Liu & Jinghua Li. (2018) A simplified chemical reaction mechanism for two-component RP-3 kerosene surrogate fuel and its verification. Fuel 227, pages 127-134.
Crossref
Hui Li, Shuqin Jia, Tianliang Zhao & Ying Huai. (2018) Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laser. Journal of Mathematical Chemistry 56:8, pages 2496-2511.
Crossref
Yulin Chen, Marco Mehl, Yongliang Xie & Jyh-Yuan Chen. (2017) Improved skeletal reduction on multiple gasoline-ethanol surrogates using a Jacobian-aided DRGEP approach under gasoline compression ignition (GCI) engine conditions. Fuel 210, pages 617-624.
Crossref
Kuang C. Lin & Chuang-Te Chiu. (2017) A compact skeletal mechanism of propane towards applications from NTC-affected ignition predictions to CFD-modeled diffusion flames: Comparisons with experiments. Fuel 203, pages 102-112.
Crossref
Yulin Chen, Benjamin Wolk, Marco Mehl, Wai K. Cheng, Jyh-Yuan Chen & Robert W. Dibble. (2017) Development of a reduced chemical mechanism targeted for a 5-component gasoline surrogate: A case study on the heat release nature in a GCI engine. Combustion and Flame 178, pages 268-276.
Crossref
Xian Shi, Jyh-Yuan Chen & Yulin Chen. (2017) Laminar flame speeds of stratified methane, propane, and n-heptane flames. Combustion and Flame 176, pages 38-47.
Crossref
Chunhui Liu, Zhengxing Zuo & Huihua Feng. (2016) Skeletal and Reduced Chemical Kinetic Mechanisms for Methyl Butanoate Autoignition. Energy & Fuels 31:1, pages 891-895.
Crossref
Bradley R. Adams. 2017. Encyclopedia of Sustainability Science and Technology. Encyclopedia of Sustainability Science and Technology 1 36 .
Youngjae Lee & Kang Y. Huh. (2016) Chemical Mechanism Reduction and Validation of Methyl Butanoate by Automatic Reduction Procedure. Journal of the Korean Society of Combustion 21:3, pages 16-23.
Crossref
Rui Li, Shuhao Li, Fan Wang & Xiangyuan Li. (2016) Sensitivity analysis based on intersection approach for mechanism reduction of cyclohexane. Combustion and Flame 166, pages 55-65.
Crossref
Chunhui Liu, Zhengxing Zuo & Huihua Feng. (2016) Systematic Reduction of the Detailed Kinetic Mechanism for the Combustion of n -Butane . Journal of Chemistry 2016, pages 1-7.
Crossref
Norbert Modliński. (2015) Numerical simulation of SNCR (selective non-catalytic reduction) process in coal fired grate boiler. Energy 92, pages 67-76.
Crossref
Youwen Liang, Stephen B. Pope & Perrine Pepiot. (2015) A pre-partitioned adaptive chemistry methodology for the efficient implementation of combustion chemistry in particle PDF methods. Combustion and Flame 162:9, pages 3236-3253.
Crossref
Maulik Mehta, Rodney O. Fox & Perrine Pepiot. (2015) Reduced Chemical Kinetics for the Modeling of TiO 2 Nanoparticle Synthesis in Flame Reactors . Industrial & Engineering Chemistry Research 54:20, pages 5407-5415.
Crossref
Weiqi Sun, Xiaolong Gou, Hossam A. El-Asrag, Zheng Chen & Yiguang Ju. (2015) Multi-timescale and correlated dynamic adaptive chemistry modeling of ignition and flame propagation using a real jet fuel surrogate model. Combustion and Flame 162:4, pages 1530-1539.
Crossref
J. Benajes, J.J. López, S. Molina & P. Redón. (2015) New 0-D methodology for predicting NO formation under continuously varying temperature and mixture composition conditions. Energy Conversion and Management 91, pages 367-376.
Crossref
T. Lu. 2015. Reference Module in Chemistry, Molecular Sciences and Chemical Engineering. Reference Module in Chemistry, Molecular Sciences and Chemical Engineering.
Yuxuan Xin, David A. Sheen, Hai Wang & Chung K. Law. (2014) Skeletal reaction model generation, uncertainty quantification and minimization: Combustion of butane. Combustion and Flame 161:12, pages 3031-3039.
Crossref
Weiqi Sun, Hossam A. El-AsragYiguang Ju. (2014) Correlated Dynamic Adaptive Chemistry and Multi-timescale Modeling of Ignition and Combustion of a n-Heptane/Air Mixture. Correlated Dynamic Adaptive Chemistry and Multi-timescale Modeling of Ignition and Combustion of a n-Heptane/Air Mixture.
Tamás Turányi & Alison S. TomlinTamás Turányi & Alison S. Tomlin. 2014. Analysis of Kinetic Reaction Mechanisms. Analysis of Kinetic Reaction Mechanisms 183 312 .
Zhuyin Ren, Graham M. Goldin, Varun Hiremath & Stephen B. Pope. (2013) Simulations of a turbulent non-premixed flame using combined dimension reduction and tabulation for combustion chemistry. Fuel 105, pages 636-644.
Crossref
Xiaolong Gou, Zheng Chen, Wenting Sun & Yiguang Ju. (2013) A dynamic adaptive chemistry scheme with error control for combustion modeling with a large detailed mechanism. Combustion and Flame 160:2, pages 225-231.
Crossref
Mohammad Rahimi, Gaetano Esposito, Harsha Chelliah & Steve Pope. (2013) Chemical Kinetic Model Reduction Based on Partially-Stirred Reactor Simulations with Comparable Chemical and Mixing Time Scales. Chemical Kinetic Model Reduction Based on Partially-Stirred Reactor Simulations with Comparable Chemical and Mixing Time Scales.
Quan-De Wang, Ya-Mei Fang, Fan Wang & Xiang-Yuan Li. (2013) Systematic analysis and reduction of combustion mechanisms for ignition of multi-component kerosene surrogate. Proceedings of the Combustion Institute 34:1, pages 187-195.
Crossref
Ulrich Maas & Alison S. Tomlin. 2013. Cleaner Combustion. Cleaner Combustion 467 484 .
Helen H. Lou, Daniel Chen, Christopher B. Martin, Xianchang Li, Kuyen Li, Hitesh Vaid, Kanwar Devesh Singh & Preeti Gangadharan. (2012) Optimal Reduction of the C1–C3 Combustion Mechanism for the Simulation of Flaring. Industrial & Engineering Chemistry Research 51:39, pages 12697-12705.
Crossref
Ruiqin Shan, Chun Sang Yoo, Jacqueline H. Chen & Tianfeng Lu. (2012) Computational diagnostics for n-heptane flames with chemical explosive mode analysis. Combustion and Flame 159:10, pages 3119-3127.
Crossref
Helen H. Lou, Christopher B. Martin, Daniel Chen, Xianchang Li, Kyuen Li, Hitesh Vaid, Anjan Tula Kumar, Kanwar Devesh Singh & Doyle P. BeanJr.Jr.. (2011) A reduced reaction mechanism for the simulation in ethylene flare combustion. Clean Technologies and Environmental Policy 14:2, pages 229-239.
Crossref
Shuliang Zhang, Linda J. Broadbelt, Ioannis P. Androulakis & Marianthi G. Ierapetritou. (2012) Comparison of Biodiesel Performance Based on HCCI Engine Simulation Using Detailed Mechanism with On-the-fly Reduction. Energy & Fuels 26:2, pages 976-983.
Crossref
Kaiyuan He, Ioannis P. Androulakis & Marianthi G. Ierapetritou. (2011) Numerical Investigation of Homogeneous Charge Compression Ignition (HCCI) Combustion with Detailed Chemical Kinetics Using On-the-Fly Reduction. Energy & Fuels 25:8, pages 3369-3376.
Crossref
Anton ZizinNadja SlavinskayaU. Riedel & M. Aigner. (2011) The Algorithm for Automatic Construction of a Global Reaction Model. The Algorithm for Automatic Construction of a Global Reaction Model.
Dimitris A. Goussis & Ulrich Maas. 2011. Turbulent Combustion Modeling. Turbulent Combustion Modeling 193 220 .
Tarek Echekki & Epaminondas Mastorakos. 2011. Turbulent Combustion Modeling. Turbulent Combustion Modeling 19 39 .
Yindi ZHANG, Huaichun ZHOU, Mingliang XIE, Qingyan FANG & Yan WEI. (2010) Modeling of Soot Formation in Gas Burner Using Reduced Chemical Kinetics Coupled with CFD Code. Chinese Journal of Chemical Engineering 18:6, pages 967-978.
Crossref
Kaiyuan He, Ioannis P. Androulakis & Marianthi G. Ierapetritou. (2010) Incorporation of Detailed Chemical Mechanisms in Reactive Flow Simulations Using Element-Flux Analysis. Industrial & Engineering Chemistry Research 49:21, pages 10471-10478.
Crossref
D.A. Kessler, V.N. Gamezo & E.S. Oran. (2010) Simulations of flame acceleration and deflagration-to-detonation transitions in methane–air systems. Combustion and Flame 157:11, pages 2063-2077.
Crossref
Wenting Sun, Zheng Chen, Xiaolong Gou & Yiguang Ju. (2010) A path flux analysis method for the reduction of detailed chemical kinetic mechanisms. Combustion and Flame 157:7, pages 1298-1307.
Crossref
Kaiyuan He, Marianthi G. Ierapetritou & Ioannis P. Androulakis. (2009) Integration of on‐the‐fly kinetic reduction with multidimensional CFD. AIChE Journal 56:5, pages 1305-1314.
Crossref
Kaiyuan He, Ioannis P. Androulakis & Marianthi G. Ierapetritou. (2010) On-the-fly reduction of kinetic mechanisms using element flux analysis. Chemical Engineering Science 65:3, pages 1173-1184.
Crossref
A. G. Xia, D. V. Michelangeli & P. A. Makar. (2009) Mechanism reduction for the formation of secondary organic aerosol for integration into a 3-dimensional regional air quality model: <i>α</i>-pinene oxidation system. Atmospheric Chemistry and Physics 9:13, pages 4341-4362.
Crossref
Long Liang, John G. Stevens, Sumathy Raman & John T. Farrell. (2009) The use of dynamic adaptive chemistry in combustion simulation of gasoline surrogate fuels. Combustion and Flame 156:7, pages 1493-1502.
Crossref
Timothy Leach, Michael Lee & Fritz Owens. (2009) Firefly: A Software to Automatically Generate Accurate Global Kinetic Mechanisms. Firefly: A Software to Automatically Generate Accurate Global Kinetic Mechanisms.
Qing Tang, Martin Denison, Bradley Adams & David Brown. (2009) Towards comprehensive computational fluid dynamics modeling of pyrolysis furnaces with next generation low-NO burners using finite-rate chemistry. Proceedings of the Combustion Institute 32:2, pages 2649-2657.
Crossref
Kaiyuan He, Marianthi G. Ierapetritou & Ioannis P. Androulakis. (2008) A graph-based approach to developing adaptive representations of complex reaction mechanisms. Combustion and Flame 155:4, pages 585-604.
Crossref
Tianfeng Lu & Chung K. Law. (2008) 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 154:4, pages 761-774.
Crossref
Y. F. Tham, F. Bisetti & J.-Y. Chen. (2008) Development of a Highly Reduced Mechanism for Iso-Octane HCCI Combustion With Targeted Search Algorithm. Journal of Engineering for Gas Turbines and Power 130:4.
Crossref
Nadeshda Slavinskaya & Oskar Haidn. (2008) Reduced Chemical Model for High Presure Methane Combustion with PAH Formation. Reduced Chemical Model for High Presure Methane Combustion with PAH Formation.
Kazunari Kuwahara & Hiromitsu Ando. Role of Heat Accumulation by Reaction Loop Initiated by H2O2 Decomposition for Thermal Ignition. Role of Heat Accumulation by Reaction Loop Initiated by H2O2 Decomposition for Thermal Ignition.
Chung K. Law. (2007) Combustion at a crossroads: Status and prospects. Proceedings of the Combustion Institute 31:1, pages 1-29.
Crossref
Michael Frenklach. (2007) Transforming data into knowledge—Process Informatics for combustion chemistry. Proceedings of the Combustion Institute 31:1, pages 125-140.
Crossref
William H. GreenJr.Jr.. 2007. Chemical Engineering Kinetics. Chemical Engineering Kinetics 1 313 .
Zhuyin Ren & Stephen B. Pope. (2006) The use of slow manifolds in reactive flows. Combustion and Flame 147:4, pages 243-261.
Crossref
J. Xi & B. J. Zhong. (2006) Reduced Kinetic Mechanism of n‐Heptane Oxidation in Modeling Polycyclic Aromatic Hydrocarbon Formation in Diesel Combustion. Chemical Engineering & Technology 29:12, pages 1461-1468.
Crossref
Tianfeng Lu & Chung K. Law. (2006) On the applicability of directed relation graphs to the reduction of reaction mechanisms. Combustion and Flame 146:3, pages 472-483.
Crossref
Lionel Elliott, Derek B. Ingham, Adrian G. Kyne, Nicolae S. Mera, Mohamed Pourkashanian & Sean Whittaker. (2006) Reaction mechanism reduction and optimisation for modelling aviation fuel oxidation using standard and hybrid genetic algorithms. Computers & Chemical Engineering 30:5, pages 889-900.
Crossref
Zhuyin Ren, Stephen B. Pope, Alexander Vladimirsky & John M. Guckenheimer. (2006) The invariant constrained equilibrium edge preimage curve method for the dimension reduction of chemical kinetics. The Journal of Chemical Physics 124:11.
Crossref
Karl Meredith & David Black. (2006) Automated Global Mechanism Generation for Use in CFD Simulations. Automated Global Mechanism Generation for Use in CFD Simulations.
Tianfeng Lu & Chung K. Law. (2006) Linear time reduction of large kinetic mechanisms with directed relation graph: n-Heptane and iso-octane. Combustion and Flame 144:1-2, pages 24-36.
Crossref
Eliseo Ranzi, Alessio Frassoldati, Silvia Granata & Tiziano Faravelli. (2004) Wide-Range Kinetic Modeling Study of the Pyrolysis, Partial Oxidation, and Combustion of Heavy n -Alkanes . Industrial & Engineering Chemistry Research 44:14, pages 5170-5183.
Crossref
Kevin Macfarlan & Larry Roe. (2005) Prediction and Measurement of Spatially Distributed NO Levels in Lean Premixed Combustion. Prediction and Measurement of Spatially Distributed NO Levels in Lean Premixed Combustion.
Lionel ElliottDerek B. InghamAdrian G. KyneNicolae S. MeraMohamed PourkashanianChristopher W. Wilson. (2005) Reaction Mechanism Reduction and Optimization Using Genetic Algorithms. Industrial & Engineering Chemistry Research 44:4, pages 658-667.
Crossref
Tianfeng Lu & Chung K. Law. (2005) A directed relation graph method for mechanism reduction. Proceedings of the Combustion Institute 30:1, pages 1333-1341.
Crossref
Sebastian Mosbach, Haiyun Su & Markus Kraft. (2005) A new algorithm for the direct simulation of combustion systems and its application to reaction elimination. Proceedings of the Combustion Institute 30:1, pages 1301-1308.
Crossref
Graham M. Goldin. (2005) A priori investigation of the constructed PDF model. Proceedings of the Combustion Institute 30:1, pages 785-792.
Crossref
K.-T. Wu, H.T. Lee, C.I. Juch, H.P. Wan, H.S. Shim, B.R. Adams & S.L. Chen. (2004) Study of syngas co-firing and reburning in a coal fired boiler. Fuel 83:14-15, pages 1991-2000.
Crossref
Ioannis P. Androulakis. (2004) “Store and retrieve” representations of dynamic systems motivated by studies in gas phase chemical kinetics. Computers & Chemical Engineering 28:11, pages 2141-2155.
Crossref
Alexander N. Gorban, Iliya V. Karlin & Andrei Yu. Zinovyev. (2004) Invariant grids for reaction kinetics. Physica A: Statistical Mechanics and its Applications 333, pages 106-154.
Crossref
Tianfeng Lu & Chung Law. (2004) Approaches to Mechanism Reduction for Hydrocarbon Oxidation: Ethylene. Approaches to Mechanism Reduction for Hydrocarbon Oxidation: Ethylene.
Alexander N. Gorban & Iliya V. Karlin. (2003) Method of invariant manifold for chemical kinetics. Chemical Engineering Science 58:21, pages 4751-4768.
Crossref
Xiaohai Han, Xiaolin Wei, Uwe Schnell & Klaus R.G. Hein. (2003) Detailed modeling of hybrid reburn/SNCR processes for NOX reduction in coal-fired furnaces. Combustion and Flame 132:3, pages 374-386.
Crossref
C. Law, C. Sung, H. Wang & T. Lu. (2002) Development of comprehensive detailed and reduced reaction mechanisms for combustion modeling. Development of comprehensive detailed and reduced reaction mechanisms for combustion modeling.
Christopher J. Montgomery, Marc A. Cremer, Jyh-Yuan Chen, Charles K. Westbrook & Lourdes Q. Maurice. (2002) Reduced Chemical Kinetic Mechanisms for Hydrocarbon Fuels. Journal of Propulsion and Power 18:1, pages 192-198.
Crossref
. 2002. Fundamentals and Technology of Combustion. Fundamentals and Technology of Combustion 779 834 .
Tianfeng Lu, Yiguang Ju & Chung K Law. (2001) Complex CSP for chemistry reduction and analysis. Combustion and Flame 126:1-2, pages 1445-1455.
Crossref
Mauro Valorani & Dimitrios A. Goussis. (2001) Explicit Time-Scale Splitting Algorithm for Stiff Problems: Auto-ignition of Gaseous Mixtures behind a Steady Shock. Journal of Computational Physics 169:1, pages 44-79.
Crossref
R. Homma & J.-Y. Chen. (2001) Reduced Mechanisms for Prediction of NO2 Formation and Ignition Delay in Methane-Air Combustion. Journal of Engineering for Gas Turbines and Power 123:2, pages 303-307.
Crossref
M.A. Cremer, C.J. Montgomery, D.H. Wang, M.P. Heap & J.-Y. Chen. (2000) Development and implementation of reduced chemistry for computional fluid dynamics modeling of selective non-catalytic reduction. Proceedings of the Combustion Institute 28:2, pages 2427-2434.
Crossref
T. Løvs, D. Nilsson & F. Mauss. (2000) Automatic reduction procedure for chemical mechanisms applied to premixed methane/air flames. Proceedings of the Combustion Institute 28:2, pages 1809-1815.
Crossref
Christopher Montgomery, Marc Cremer, Jyh-Yuan Chen, Michael Heap, Charles Westbrook & Lourdes Maurice. (1999) Reduced chemical kinetic mechanisms for hydrocarbon fuels. Reduced chemical kinetic mechanisms for hydrocarbon fuels.
A. Massias, D. Diamantis, E. Mastorakos & D.A. Goussis. (1999) An algorithm for the construction of global reduced mechanisms with CSP data. Combustion and Flame 117:4, pages 685-708.
Crossref
H. P. Mallampalli, T. H. Fletcher & J. Y. Chen. (1998) Evaluation of CH4/NOx Reduced Mechanisms Used for Modeling Lean Premixed Turbulent Combustion of Natural Gas. Journal of Engineering for Gas Turbines and Power 120:4, pages 703-712.
Crossref
Eric E. Brock, Phillip E. Savage & John R. Barker. (1998) A reduced mechanism for methanol oxidation in supercritical water. Chemical Engineering Science 53:5, pages 857-867.
Crossref
C.J. Sung, C.K. Law & J.-Y. Chen. (1998) An augmented reduced mechanism for methane oxidation with comprehensive global parametric validation. Symposium (International) on Combustion 27:1, pages 295-304.
Crossref
RAFAEL VILLASENOR. (1997) A FULLY COUPLED, IMPLICIT, NUMERICAL SCHEME FOR LAMINAR AND TURBULENT PARABOLIC FLOWS. International Journal for Numerical Methods in Engineering 40:10, pages 1821-1837.
Crossref
U. Maas & S.B. Pope. (1994) Laminar flame calculations using simplified chemical kinetics based on intrinsic low-dimensional manifolds. Symposium (International) on Combustion 25:1, pages 1349-1356.
Crossref
K.Y. Lee & I.K. Puri. (1993) A reduced kinetic mechanism for premixed CH3Cl/air flames. Combustion and Flame 92:4, pages 440-455.
Crossref
K.Y. Lee, M.H. Yang & I.K. Puri. (1993) Numerical simulation of stoichiometric premixed flames burning CH3Cl / CH4 / air mixtures at atmospheric pressure with a full and short reaction mechanism and comparison of the flame speeds with experimental results. Combustion and Flame 92:4, pages 419-439.
Crossref
U. Maas & S.B. Pope. (1992) Simplifying chemical kinetics: Intrinsic low-dimensional manifolds in composition space. Combustion and Flame 88:3-4, pages 239-264.
Crossref
R. Villasenor, J.-Y. Chen & R. W. Pitz. (1992) Modeling ideally expanded supersonic turbulent jet flows with nonpremixed H2-air combustion. AIAA Journal 30:2, pages 395-402.
Crossref
M. SION & J.-Y. CHEN. (1992) Pdf modeling of a turbulent nonpremixed methanol-air flame. Pdf modeling of a turbulent nonpremixed methanol-air flame.
. 1991. Numerical Approaches to Combustion Modeling. Numerical Approaches to Combustion Modeling 129 154 .
S.B. Pope. (1991) Computations of turbulent combustion: Progress and challenges. Symposium (International) on Combustion 23:1, pages 591-612.
Crossref
J. -Y. Chen & R. W. Dibble. 1991. Reduced Kinetic Mechanisms and Asymptotic Approximations for Methane-Air Flames. Reduced Kinetic Mechanisms and Asymptotic Approximations for Methane-Air Flames 193 226 .
J.-Y. Chen & W. Kollmann. (1990) Chemical models for pdf modeling of hydrogenair nonpremixed turbulent flames. Combustion and Flame 79:1, pages 75-99.
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.