کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
6478243 1427916 2017 9 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
A comparison between direct numerical simulation and experiment of the turbulent burning velocity-related statistics in a turbulent methane-air premixed jet flame at high Karlovitz number
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
A comparison between direct numerical simulation and experiment of the turbulent burning velocity-related statistics in a turbulent methane-air premixed jet flame at high Karlovitz number
چکیده انگلیسی

A three-dimensional (3D) direct numerical simulation (DNS) of an experimental turbulent premixed jet flame at high Karlovitz number was studied. The DNS resolution adequately resolves both the flame and turbulence structures. A reduced chemical mechanism for premixed CH4/air flames with NOx based on GRI-Mech3.0 was used, including 268 elementary reactions, and 28 transported species. Consistent post-processing methods were applied to both the DNS and experimental data to evaluate turbulent burning velocity-related statistics, namely the flame surface density (FSD), and the flame curvature. Good agreement was achieved for the 2D comparisons. The DNS data were further analysed and provide 3D statistics unattainable from the experiment. The ratio of the 3D and 2D flame surface densities was estimated. The results are comparable with other values reported for various experimental flames. The 3D and 2D flame curvatures were also compared and their distributions are shown to be quite different owing to the round on-average geometry. Instantaneous images of the heat release surrogate, [CH2O][OH], between the DNS and experiment agreed qualitatively. Various other experimentally obtainable surrogates for heat release rate including [CH2O][H], [CH2O][O], [HCO], and [CH] are also evaluated and compared using the DNS. The inner structure of the flame was compared between the DNS and experiment in terms of the joint PDFs of OH concentration and temperature. Generally good agreement was obtained; discrepancies may be due to the inconsistency of assumed equilibrium levels of OH concentration in the co-flow.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Proceedings of the Combustion Institute - Volume 36, Issue 2, 2017, Pages 2045–2053