A reaction mechanism for gasoline surrogate fuels for large polycyclic aromatic hydrocarbons

Combustion and Flame

Volumn 159, Issue 2, 2012, Pages 500-515

  Raj, Abhijeet ^a   Prada, Iran David Charry ^a   Amer, Amer Ahmad ^b   Chung, Suk Ho ^a  

^a KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

^b SAUDI ARAMCO   (Saudi Arabia)

Author keywords

Density functional theory; Gasoline surrogate fuels; Kinetic mechanism; PAH; Simulation; Soot

Indexed keywords

CHEMICAL SPECIES; CORONENE; COUNTERFLOW DIFFUSION FLAMES; EXPERIMENTAL DATA; FLAME CONDITIONS; ISO-OCTANE; KINETIC MECHANISM; N-HEPTANES; NEW MECHANISMS; PREMIXED FLAME; PREMIXED LAMINAR FLAMES; REACTION MECHANISM; SIMULATION; SOOT FORMATIONS; SURROGATE FUELS; SYNERGISTIC EFFECT; TRANSITION STATE THEORIES;

AROMATIC COMPOUNDS; BENZENE; DENSITY FUNCTIONAL THEORY; DUST; ETHYLENE; FUELS; GASOLINE; HEPTANE; RATE CONSTANTS; SOOT; TOLUENE;

POLYCYCLIC AROMATIC HYDROCARBONS;

BENZENE; CORONENE; ETHYLENE; FUEL; GASOLINE; HEPTANE; OCTANE; POLYCYCLIC AROMATIC HYDROCARBON; PYRENE; TOLUENE;

ARTICLE; CHEMICAL REACTION; COMBUSTION; DENSITY FUNCTIONAL THEORY; PRIORITY JOURNAL; SOOT;

EID: 84355162200     PISSN: 00102180     EISSN: 15562921     Source Type: Journal    
DOI: 10.1016/j.combustflame.2011.08.011     Document Type: Article

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