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swMATH12845MaRDI QIDQ24769FDOQ24769

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Cited In (25)

• Sensitivity analysis of large-scale time dependent PDEs
• Kinetic model of alkane oxidation at high pressure from methane ton-heptane
• Efficient numerical methods for the optimisation of large kinetic reaction mechanisms
• Simulation of the ignition of lean methane mixtures using CFD modelling and a reduced chemistry mechanism
• Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laser
• An improved stochastic algorithm for temperature-dependent homogeneous gas phase reactions.
• Numerical study of a stochastic particle method for homogeneous gas-phase reactions.
• Investigation of the effect of correlated uncertain rate parameters via the calculation of global and local sensitivity indices
• Approximation of joint PDFs by discrete distributions generated with Monte Carlo methods
• Auto-ignition of diesel spray using the PDF-eddy break-up model
• Direct numerical simulation study of hydrogen/air auto-ignition in turbulent mixing layer at elevated pressures
• LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry
• Characteristics of auto-ignition in a stratified iso-octane mixture with exhaust gases under homogeneous charge compression ignition conditions
• A component-based toolkit for simulating reacting flows with high order spatial discretisations on structured adaptively refined meshes
• Partially Stirred Reactor Model: Analytical Solutions and Numerical Convergence Study of a PDF/Monte Carlo Method
• Surrogate definition and homogeneous chemical kinetic model for two alkane-rich FACE gasoline fuels
• On the similarity of the sensitivity functions of methane combustion models
• Numerical investigation on the hydrogen-assisted start-up of methane-fueled, catalytic microreactors
• Risk analysis by the guided monte carlo technique
• A multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosure
• Numerical problems in the solution of oxidation and combustion models
• 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
• Combustion Chemistry and Parameter Estimation
• The optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithms

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