Simulation of reactive nanolaminates using reduced models: III. Ingredients for a general multidimensional formulation

Combustion and Flame

Volumn 157, Issue 6, 2010, Pages 1154-1166

  Salloum, Maher ^a   Knio, Omar M ^a  

^a Johns Hopkins University   (United States)

Author keywords

Multidimensional simulation; Reactive multilayers; Reduced model; Self propagating reactions

Indexed keywords

ATOMIC MIXING; BILAYER PERIOD; CHEMICAL SOURCES; CONCENTRATION-DEPENDENT; CONDUCTIVITY MODELS; EXPERIMENTAL MEASUREMENTS; FRONT PROPAGATION; HEAT RELEASE; IGNITION THRESHOLD; INTEGRATION SCHEME; LASER IGNITION; MULTIDIMENSIONAL SIMULATION; MULTIPLE DIMENSIONS; NANO-LAMINATES; REACTION FRONT; REACTION VELOCITIES; REDUCED EQUATIONS; REDUCED MODEL; RUNGE-KUTTA; SELF-PROPAGATING REACTION; SURFACE-INITIATED; THERMAL FRONTS; TRANSIENT MODELING; TWO-DIMENSIONAL SIMULATIONS;

CHEMICAL STABILITY; EQUATIONS OF MOTION; MULTILAYERS; RUNGE KUTTA METHODS; TWO DIMENSIONAL;

SURFACE REACTIONS;

ALUMINUM; NICKEL;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; COMPOSITE MATERIAL; CONCENTRATION (PARAMETERS); CONTROLLED STUDY; ENERGY CONSERVATION; MATERIALS TESTING; MATHEMATICAL COMPUTING; MOLECULAR EVOLUTION; PARTICLE SIZE; PRIORITY JOURNAL; PROCESS MODEL; REACTION ANALYSIS; STATISTICAL ANALYSIS; STATISTICAL MODEL; STRUCTURAL EQUATION MODELING; STRUCTURE ANALYSIS; THERMAL CONDUCTIVITY; THERMAL DIFFUSION; THERMOGENESIS;

EID: 77950356015     PISSN: 00102180     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.combustflame.2009.10.005     Document Type: Article

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