Tianfeng Lu
Tianfeng Lu
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A directed relation graph method for mechanism reduction
T Lu, CK Law
Proceedings of the Combustion Institute 30 (1), 1333-1341, 2005
Toward accommodating realistic fuel chemistry in large-scale computations
T Lu, CK Law
Progress in Energy and Combustion Science 35 (2), 192-215, 2009
Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20
SM Sarathy, CK Westbrook, M Mehl, WJ Pitz, C Togbe, P Dagaut, H Wang, ...
Combustion and flame 158 (12), 2338-2357, 2011
Structure of a spatially developing turbulent lean methane–air Bunsen flame
R Sankaran, ER Hawkes, JH Chen, T Lu, CK Law
Proceedings of the combustion institute 31 (1), 1291-1298, 2007
Linear time reduction of large kinetic mechanisms with directed relation graph: n-Heptane and iso-octane
T Lu, CK Law
Combustion and flame 144 (1-2), 24-36, 2006
A criterion based on computational singular perturbation for the identification of quasi steady state species: A reduced mechanism for methane oxidation with NO chemistry
T Lu, CK Law
Combustion and Flame 154 (4), 761-774, 2008
Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: a chemical explosive mode analysis
TF Lu, CS Yoo, JH Chen, CK Law
Journal of Fluid Mechanics 652, 45-64, 2010
A physics-based approach to modeling real-fuel combustion chemistry–II. Reaction kinetic models of jet and rocket fuels
R Xu, K Wang, S Banerjee, J Shao, T Parise, Y Zhu, S Wang, A Movaghar, ...
Combustion and Flame 193, 520-537, 2018
Direct numerical simulations of ignition of a lean n-heptane/air mixture with temperature inhomogeneities at constant volume: Parametric study
CS Yoo, T Lu, JH Chen, CK Law
Combustion and Flame 158 (9), 1727-1741, 2011
Strategies for mechanism reduction for large hydrocarbons: n-heptane
T Lu, CK Law
Combustion and flame 154 (1-2), 153-163, 2008
Chemical explosive mode analysis for a turbulent lifted ethylene jet flame in highly-heated coflow
Z Luo, CS Yoo, ES Richardson, JH Chen, CK Law, T Lu
Combustion and Flame 159 (1), 265-274, 2012
Complex CSP for chemistry reduction and analysis
T Lu, Y Ju, CK Law
Combustion and Flame 126 (1-2), 1445-1455, 2001
On the applicability of directed relation graphs to the reduction of reaction mechanisms
T Lu, CK Law
Combustion and Flame 146 (3), 472-483, 2006
A compact skeletal mechanism for n-dodecane with optimized semi-global low-temperature chemistry for diesel engine simulations
T Yao, Y Pei, BJ Zhong, S Som, T Lu, KH Luo
Fuel 191, 339-349, 2017
Experimental counterflow ignition temperatures and reaction mechanisms of 1, 3-butadiene
XL Zheng, TF Lu, CK Law
Proceedings of the Combustion Institute 31 (1), 367-375, 2007
A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics
N Atef, G Kukkadapu, SY Mohamed, M Al Rashidi, C Banyon, M Mehl, ...
Combustion and Flame 178, 111-134, 2017
Experimental and kinetic modeling study of extinction and ignition of methyl decanoate in laminar non-premixed flows
K Seshadri, T Lu, O Herbinet, S Humer, U Niemann, WJ Pitz, R Seiser, ...
Proceedings of the Combustion Institute 32 (1), 1067-1074, 2009
The effect of flame structure on soot formation and transport in turbulent nonpremixed flames using direct numerical simulation
DO Lignell, JH Chen, PJ Smith, T Lu, CK Law
Combustion and Flame 151 (1-2), 2-28, 2007
Development of comprehensive detailed and reduced reaction mechanisms for combustion modeling
CK Law, CJ Sung, H Wang, TF Lu
AIAA journal 41 (9), 1629-1646, 2003
Development and validation of an n-dodecane skeletal mechanism for spray combustion applications
Z Luo, S Som, SM Sarathy, M Plomer, WJ Pitz, DE Longman, T Lu
Combustion theory and modelling 18 (2), 187-203, 2014
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