کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
240649 1427924 2011 10 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Ignition delay of fatty acid methyl ester fuel droplets: Microgravity experiments and detailed numerical modeling
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
Ignition delay of fatty acid methyl ester fuel droplets: Microgravity experiments and detailed numerical modeling
چکیده انگلیسی

Recent optical engine studies have linked increases in NOx emissions from fatty acid methyl ester combustion to differences in the premixed autoignition zone of the diesel fuel jet. In this study, ignition of single, isolated liquid droplets in quiescent, high temperature air was considered as a means of gaining insight into the transient, partially premixed ignition conditions that exist in the autoignition zone of a fatty acid methyl ester fuel jet. Normal gravity and microgravity (10−4 m/s2) droplet ignition delay experiments were conducted by use of a variety of neat methyl esters and commercial soy methyl ester. Droplet ignition experiments were chosen because spherically symmetric droplet combustion represents the simplest two-phase, time-dependent chemically reacting flow system permitting a numerical solution with complex physical submodels. To create spherically symmetric conditions for direct comparison with a detailed numerical model, experiments were conducted in microgravity by use of a 1.1 s drop tower. In the experiments, droplets were grown and deployed onto 14 μm silicon carbide fibers and injected into a tube furnace containing atmospheric pressure air at temperatures up to 1300 K. The ignition event was characterized by measurement of UV emission from hydroxyl radical (OH*) chemiluminescence. The experimental results were compared against predictions from a time-dependent, spherically symmetric droplet combustion simulation with detailed gas phase chemical kinetics, spectrally resolved radiative heat transfer and multi-component transport. By use of a skeletal chemical kinetic mechanism (125 species, 713 reactions), the computed ignition delay period for methyl decanoate (C11H22O2) showed excellent agreement with experimental results at furnace temperatures greater than 1200 K.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Proceedings of the Combustion Institute - Volume 33, Issue 2, 2011, Pages 2021–2030
نویسندگان
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