mechanism for Polyoxymethylene Dimethyl Ether (PODEn)
Mechanism for PODEn:
PODEn_chem.inp: kinetic file
PODEn_therm.dat: thermodynamic file
Mechanism for the mixture of PODEn and 11 other important surrogates, including n-heptane, iso-octane, toluene, ethanol, methanol, n-decane, n-dodecane, n-hexadecane, diisobutylene, cyclohexane, and methyl-cyclohexane, to represent the blends of oxygenated wide-distillation fuel (WDF) containing PODEn:
merged1_PODNn_WDF.inp: kinetic file
merged2_PODNn_WDF.inp: kinetic file, excluding Toluene (C6H5CH3), n-Decane (nC10H22), n-Dodecane (nC12H26), n-Hexadecane (nC16H34), Diisobutylene (DIB), Cyclohexane (CHX), Methyl-cyclohexane (MCH) for simplification
merged_PODNn_WDF.dat: thermodynamic file