The combustion chemistry of OME1 and OME2 was studied in stoichiometric laminar flames at low pressure, 50 mbar, by carrying out flame structure measurements with molecular-beam mass spectrometry (MBMS). The kinetic modeling has been performed under the same conditions and the simulated results were compared with experimental results. A new detailed kinetic sub-mechanism for OME2 will be developed and added to the previous UCL mechanism.
Huo, Y., Dias, V., & Jeanmart, H. (2023). Experimental and Numerical Kinetic Study of OME1 and OME2 Combustion in Low-Pressure Laminar Flame. 11th European Combustion Meeting, Rouen, France. https://hdl.handle.net/2078.5/269279