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 kinetics study of OME1 and OME2 combustion in stoichiometric low-pressure laminar flame. JOINT MEETING THE BELGIAN AND ITALIAN SECTIONS OF THE COMBUSTION INSTITUTE, Florence, Italy. https://hdl.handle.net/2078.5/233368