作者: R. P. Lindstedt , F. Mauss
DOI: 10.1007/978-3-540-47543-9_14
关键词: Diffusion (business) 、 Alkene 、 Combustion 、 Alkane 、 Acetylene 、 Thermodynamics 、 Diffusion flame 、 Chemical kinetics 、 Materials science 、 Soot
摘要: Previous studies of acetylene combustion have predominantly focussed on premixed flames, e.g. Frenklach and Warnatz [14.1] Miller Melius [14.2], while little attention has been given to non-premixed or a systematic reduction the chemical kinetics for either case. For flames latter is topic Chap. 7 current book present study using planar counterflow geometry investigate structure acetylene-air diffusion flames. The forms an ideal computationally efficient configuration theoretical investigations in many past performed alkane fuels. Among these are numerical methane-air propane-air with detailed [14.3,14.4] simplified [14.3] – [14.5] chemistry. However, previous not analysed alkene alkyne This part reflection uncertainties surrounding chemistry such additional problems encountered formation soot cyclic compounds as benzene. former particularly important at low rates strain consequence experimental under conditions strongly non-adiabatic due radiation from particles. Recently models proposed [14.6] which principle can be applied obtain first approximation effects kind here. scope limited investigation primary reaction channels including C3 species but excluding aromatics soot.