A computational methodology for formulating gasoline surrogate fuels with accurate physical and chemical kinetic properties

Fuel

Volumn 143, Issue , 2015, Pages 290-300

  Ahmed, Ahfaz ^a   Goteng, Gokop ^a   Shankar, Vijai S B ^a   Al Qurashi, Khalid ^a   Roberts, William L ^a   Sarathy, S Mani ^a  

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

Author keywords

Chemical kinetic simulation; Combustion; Formulation; Gasoline; Surrogate fuel

Indexed keywords

BATCH REACTORS; CARBON MONOXIDE; COMBUSTION; DISTILLATION; ENGINES; ITERATIVE METHODS; KINETICS; MATLAB; REGRESSION ANALYSIS;

AUTOMOBILE TRANSPORTATIONS; CARBON MONOXIDE MEASUREMENTS; CHEMICAL KINETIC SIMULATION; CHEMICAL KINETICS SIMULATION; COMPUTATIONAL METHODOLOGY; CONTROLLED AUTOIGNITION; FORMULATION; SURROGATE FUELS;

GASOLINE;

EID: 84918827790     PISSN: 00162361     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fuel.2014.11.022     Document Type: Article

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