SENKIN
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Related Items (25)
LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry ⋮ Surrogate definition and homogeneous chemical kinetic model for two alkane-rich FACE gasoline fuels ⋮ An improved stochastic algorithm for temperature-dependent homogeneous gas phase reactions. ⋮ Direct numerical simulation study of hydrogen/air auto-ignition in turbulent mixing layer at elevated pressures ⋮ Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laser ⋮ Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry ⋮ Soot and NO emissions control in a natural gas/diesel fuelled RCCI engine by φ-T map analysis ⋮ Numerical investigation on the hydrogen-assisted start-up of methane-fueled, catalytic microreactors ⋮ Numerical study of a stochastic particle method for homogeneous gas-phase reactions. ⋮ Risk analysis by the guided monte carlo technique ⋮ Investigation of the effect of correlated uncertain rate parameters via the calculation of global and local sensitivity indices ⋮ Characteristics of auto-ignition in a stratified iso-octane mixture with exhaust gases under homogeneous charge compression ignition conditions ⋮ On the similarity of the sensitivity functions of methane combustion models ⋮ Numerical problems in the solution of oxidation and combustion models ⋮ A multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosure ⋮ Partially Stirred Reactor Model: Analytical Solutions and Numerical Convergence Study of a PDF/Monte Carlo Method ⋮ Sensitivity analysis of large-scale time dependent PDEs ⋮ Combustion Chemistry and Parameter Estimation ⋮ A component-based toolkit for simulating reacting flows with high order spatial discretisations on structured adaptively refined meshes ⋮ Simulation of the ignition of lean methane mixtures using CFD modelling and a reduced chemistry mechanism ⋮ Auto-ignition of diesel spray using the PDF-eddy break-up model ⋮ Kinetic model of alkane oxidation at high pressure from methane ton-heptane ⋮ Approximation of joint PDFs by discrete distributions generated with Monte Carlo methods ⋮ The optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithms ⋮ Efficient numerical methods for the optimisation of large kinetic reaction mechanisms
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