Detailed chemical kinetic mechanism for surrogates of alternative jet fuels

Combustion and Flame

Volumn 158, Issue 3, 2011, Pages 434-445

  Naik, Chitralkumar V ^a   Puduppakkam, Karthik V ^a   Modak, Abhijit ^a   Meeks, Ellen ^a   Wang, Yang L ^b   Feng, Qiyao ^b   Tsotsis, Theodore T ^b  

^a Reaction Design   (United States)

^b University of Southern California ^*  (United States)

Author keywords

Alternative jet fuels; Fuel model; Fuel surrogate; NOx emissions; Reaction mechanism

Indexed keywords

ACCURATE PREDICTION; ALTERNATIVE JET FUELS; DETAILED CHEMICAL KINETIC; EQUIVALENCE RATIOS; EXPERIMENTAL DATA; FISCHER TROPSCH; FLAME EXTINCTION; FLAME PROPAGATION; FUEL COMPONENTS; FUEL MODEL; FUEL SAMPLES; FUEL/AIR MIXTURE; LITERATURE DATA; MODEL PREDICTION; NOX EMISSIONS; REACTION MECHANISM; SELF-CONSISTENCY; SYSTEMATIC OPTIMIZATION; THERMODYNAMIC DATA; VALIDATION PROCESS;

FORECASTING; JET FUEL; PARAFFINS;

ALTERNATIVE FUELS;

FUEL; POLYCYCLIC AROMATIC HYDROCARBON;

ARTICLE; CHEMICAL REACTION KINETICS; COMBUSTION; PRIORITY JOURNAL; SIMULATION; THERMODYNAMICS;

EID: 78751575393     PISSN: 00102180     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.combustflame.2010.09.016     Document Type: Article

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