An analytical Jacobian approach to sparse reaction kinetics for computationally efficient combustion modeling with large reaction mechanisms

Energy and Fuels

Volumn 26, Issue 8, 2012, Pages 4804-4822

  Perini, Federico ^a,b   Galligani, Emanuele ^a   Reitz, Rolf D ^b  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b University of Wisconsin Madison   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL JACOBIANS; ARRHENIUS KINETICS; COMBUSTION MECHANISM; COMBUSTION MODELING; COMBUSTION SIMULATIONS; COMPUTATIONAL GRIDS; COMPUTATIONAL TIME; COMPUTATIONALLY EFFICIENT; CONSTANT VOLUMES; FINITE DIFFERENCE; GAS-PHASE REACTIONS; GASPHASE; KINETIC LAW; NUMERICAL JACOBIANS; ODE SOLVER; ORDERS OF MAGNITUDE; POLYNOMIAL FUNCTIONS; PRESSURE-DEPENDENT REACTIONS; REACTION BEHAVIOR; REACTION MECHANISM; TIME STEP;

ASSOCIATION REACTIONS; COMBUSTION; COMPUTATIONAL CHEMISTRY; COMPUTATIONAL EFFICIENCY; COMPUTER SOFTWARE; INITIAL VALUE PROBLEMS; KINETICS; ORDINARY DIFFERENTIAL EQUATIONS; PHASE INTERFACES;

REACTION KINETICS;

EID: 84865125121     PISSN: 08870624     EISSN: 15205029     Source Type: Journal    
DOI: 10.1021/ef300747n     Document Type: Conference Paper

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