De Bortoli, A. L. published the artcileModeling and simulation of a turbulent jet diffusion flame of a biodiesel surrogate composed of MD, n-Hept, MC and EtOH, Application In Synthesis of 110-42-9, the main research area is biodiesel surrogate turbulent jet diffusion flame modeling simulation.
The more properties of biodiesel one wishes to represent, the more complex the surrogate mixture becomes. Often the aim is to represent the H/C and O/C ratios and mol. weight using a small number of pure components. In this article, a turbulent jet diffusion flame of a biodiesel surrogate, composed of 50% Me Decanoate, 40% n-heptane, 9% Me crotonate and 1% ethanol is modeled and simulated. The strategy used is to apply the Directed Relation Graph technique for a first reduction, and Layerless Neural Network to define the main chain and obtain a skeletal mechanism. The results obtained for temperature and mass fractions of CO2, CO and H2O agree reasonably with literature data for a mechanism of 147 reactions and 45 species. The small number of species facilitates the simulation of the coupling between turbulence and chem. kinetics, a desirable feature of reduced mechanisms.
Fuel published new progress about Biodiesel fuel. 110-42-9 belongs to class esters-buliding-blocks, name is Methyl decanoate, and the molecular formula is C11H22O2, Application In Synthesis of 110-42-9.
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