Tianfeng Lu - Concepedia

Author

Tianfeng Lu

University of Connecticut ORCID

Also Known As

Kai H. Luo, T LU, T. F. LU, T. F. Lu, T. Lu, T.F. Lu, Tianfeng F. Lu, Tianfeng Lu, Tianzeng Lu

194

Publications

10.9K

Citations

H-Index

Concepts

All Affiliations

University of Connecticut Princeton University Sandia National Laboratories California Tsinghua University Argonne National Laboratory

About

Tianfeng Lu is an author at University of Connecticut specializing in engineering, chemical kinetics, and combustion science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	49	99	9.9K
2	Chemistry	29	38	4.3K
3	Chemical Engineering	22	30	2.8K
4	Applied Physics	5	5	300
5	Natural Sciences	2	2	383

Tianfeng Lu

107

Publications

10.7K

Citations

H-Index

Page 1

	Year	Citations
A directed relation graph method for mechanism reduction Tianfeng Lu, Chung K. Law Proceedings of the Combustion Institute Directed GraphEngineeringGraph TheoryAutomated ReasoningStructural Graph Theory	2005	964
Toward accommodating realistic fuel chemistry in large-scale computations Tianfeng Lu, Chung K. Law Progress in Energy and Combustion Science Realistic Fuel ChemistryEngineeringApproximate ComputingLarge-scale SimulationMathematical Chemistry	2008	765
Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20 S. Mani Sarathy, Charles K. Westbrook, Marco Mehl, Combustion and Flame Chemical EngineeringEngineeringChemical TransformationOrganic ChemistryReaction Intermediate	2011	554
Structure of a spatially developing turbulent lean methane–air Bunsen flame Ramanan Sankaran, Evatt R. Hawkes, Jacqueline H. Chen, Proceedings of the Combustion Institute Laminar FlameCombustion ScienceTurbulent Flame	2006	368
Linear time reduction of large kinetic mechanisms with directed relation graph: n-Heptane and iso-octane Tianfeng Lu, Chung K. Law Combustion and Flame Large Kinetic MechanismsEngineeringPhysicsNatural SciencesLinear Time Reduction	2005	359
A physics-based approach to modeling real-fuel combustion chemistry – II. Reaction kinetic models of jet and rocket fuels Rui Xu, Kun Wang, Sayak Banerjee, Combustion and Flame EngineeringReaction EngineeringCombustion ScienceNumerical SimulationFuel Science	2018	340
Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: a chemical explosive mode analysis Tianfeng Lu, Chun Sang Yoo, J. H. Chen, Journal of Fluid Mechanics EngineeringFluid MechanicsCombustion TheoryTurbulenceCombustion Engineering	2010	335
A criterion based on computational singular perturbation for the identification of quasi steady state species: A reduced mechanism for methane oxidation with NO chemistry Tianfeng Lu, Chung K. Law Combustion and Flame EngineeringNo ChemistryComputational ChemistryHydrogenChemistry	2008	332
Chemical explosive mode analysis for a turbulent lifted ethylene jet flame in highly-heated coflow Zhaoyu Luo, Chun Sang Yoo, E.S. Richardson, Combustion and Flame EngineeringAerospace EngineeringFluid MechanicsCombustion ScienceTurbulence	2011	271
A compact skeletal mechanism for n-dodecane with optimized semi-global low-temperature chemistry for diesel engine simulations Yao Tong, Yuanjiang Pei, Bei-Jing Zhong, Fuel Combinatorial ChemistryCompact Skeletal MechanismEngineeringComputational ChemistryChemistry	2016	268

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