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Gas-phase chemical kinetics is modeled using a reduced mechanism containing 196 species.
Experimental results are compared with two sets of modeled predictions; one model considers the propagation of a spherically expanding flame using a reduced mechanism, and the second considers a one-dimensional flame using a full kinetic scheme.
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Results are reported from three-dimensional direct numerical simulations of nonpremixed hydrogen-oxygen combustion using a reduced kinetic mechanism in low Mach number, decaying, variable density, isotropic turbulence.
The asymptotic structure of unstrained, laminar, fuel-rich, premixed methane flame is analyzed by using a reduced chemical-kinetic mechanism made up of three global steps.
The asymptotic structure of laminar, moderately rich, premixed methane flames is analyzed using a reduced chemical-kinetic mechanism comprising four global reactions.
Gas-phase chemical kinetics is modeled using a reduced, but detailed, reaction mechanism containing 196 species.
In our simulations we used a reduced combustion mechanism with 6 species and 4 reactions to account for a fuel that is a mixture of different alkanes.
The chemical kinetics are represented using a three-step reduced mechanism, and the transport equation is solved by a Monte Carlo method.
Reaction rates were computed using a 35-species reduced mechanism which included both the low- and high-temperature reaction pathways.
The threshold database tabulated by the fuel oxidation progress variable is used to generate a dynamically reduced mechanism with a specified error bound by using the Path Flux Analysis (PFA) method.
To test the strategies, we perform LES/PDF computations of the Sandia Flame D with chemistry represented using (a) a 16-species augmented reduced mechanism; and (b) a 38-species C1 C4 skeletal mechanism.
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CEO of Professional Science Editing for Scientists @ prosciediting.com