Zhang, Lei published the artcileA reduced reaction mechanism of biodiesel surrogates with low temperature chemistry for multidimensional engine simulation, Product Details of C11H22O2, the main research area is biodiesel surrogate multidimensional engine simulation reduced reaction mechanism.
A reduced biodiesel mechanism composed of 156 species and 589 reactions is reduced from an original complex mechanism (3299 species and 10806 reactions) based on MD, MD9D, and n-heptane as the surrogates. The mechanism reduction is conducted using the path flux anal. method, which considers multiple reaction path generations in the anal. of species interactions, and isomer lumping. These reaction states cover the high-pressure and low-temperature operating conditions of future engines using advanced combustion technologies characterized by fuel-air premixing and auto-ignition. The fidelity of the resulting reduced mechanism with low-temperature chem. is examined using a variety of applications. Close agreements between the reduced and original mechanisms are obtained in the predictions of ignition delay, history of mixture temperature, and species mole fraction during homogeneous auto-ignition and the temperature profile in PSR. The reduced mechanism, further integrated with a nitrogen oxides chem. and a two-step soot model, is implemented into the KIVA/CHEMKIN program for the 3D simulation of biodiesel spray combustion. The predicted liquid and vapor penetrations agree with the exptl. data in a non-reactive biodiesel spray simulation, indicating an accurate estimation of biodiesel phys. properties. In the simulation of biodiesel spray combustion, predicted spatial distributions of hydroxyl radical and soot also agree with the corresponding exptl. data.
Combustion and Flame published new progress about Air. 110-42-9 belongs to class esters-buliding-blocks, name is Methyl decanoate, and the molecular formula is C11H22O2, Product Details of C11H22O2.
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