SENKIN

From MaRDI portal
Software:24769



swMATH12845MaRDI QIDQ24769


No author found.





Related Items (25)

LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistrySurrogate definition and homogeneous chemical kinetic model for two alkane-rich FACE gasoline fuelsAn 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 pressuresSkeletal and reduced chemical mechanism for hydrogen fluoride chemical laserMultidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistrySoot and NO emissions control in a natural gas/diesel fuelled RCCI engine by φ-T map analysisNumerical investigation on the hydrogen-assisted start-up of methane-fueled, catalytic microreactorsNumerical study of a stochastic particle method for homogeneous gas-phase reactions.Risk analysis by the guided monte carlo techniqueInvestigation of the effect of correlated uncertain rate parameters via the calculation of global and local sensitivity indicesCharacteristics of auto-ignition in a stratified iso-octane mixture with exhaust gases under homogeneous charge compression ignition conditionsOn the similarity of the sensitivity functions of methane combustion modelsNumerical problems in the solution of oxidation and combustion modelsA multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosurePartially Stirred Reactor Model: Analytical Solutions and Numerical Convergence Study of a PDF/Monte Carlo MethodSensitivity analysis of large-scale time dependent PDEsCombustion Chemistry and Parameter EstimationA component-based toolkit for simulating reacting flows with high order spatial discretisations on structured adaptively refined meshesSimulation of the ignition of lean methane mixtures using CFD modelling and a reduced chemistry mechanismAuto-ignition of diesel spray using the PDF-eddy break-up modelKinetic model of alkane oxidation at high pressure from methane ton-heptaneApproximation of joint PDFs by discrete distributions generated with Monte Carlo methodsThe optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithmsEfficient numerical methods for the optimisation of large kinetic reaction mechanisms


This page was built for software: SENKIN