Low-temperature oxidation and cool flames of propane

A detailed analytical study of the cool-flame oxidation of propane has been carried out using a continuous-flow technique with a view to the further elucidation of the mechanism of the low-temperature oxidation of hydrocarbons. The formation of the three theoretically possible aldehydes has been demonstrated and the initially formed peroxide shown to be hydrogen peroxide. Measurements of the yields of the different products formed under varying conditions of temperature, composition and time of contact have been made and correlated with measurements of the luminous intensity and temperature of the flame. The results confirm the earlier conclusions of Norrish (1948) that aldehydes are the important branching agents in the temperature range of 300 to 400°C, and a detailed scheme based on that proposed earlier has been developed to account for the observations. The scheme has further been shown to allow of a simple explanation of the origin of the periodic character of the cool flame in terms of the thermal instability of the normal slow reaction.

AIChE Journal ◽  
1997 ◽  
Vol 43 (5) ◽  
pp. 1278-1286 ◽  
Author(s):  
Paolo Gaffuri ◽  
Tiziano Faravelli ◽  
Eliseo Ranzi ◽  
Nicholas P. Cernansky ◽  
David Miller ◽  
...  

2014 ◽  
Vol 2014 ◽  
pp. 1-13 ◽  
Author(s):  
George Vourliotakis ◽  
Dionysios I. Kolaitis ◽  
Maria A. Founti

Accurate modelling of preignition chemical phenomena requires a detailed description of the respective low-temperature oxidative reactions. Motivated by the need to simulate a diesel oil spray evaporation device operating in the “stabilized” cool flame regime, a “tabulated chemistry” tool is formulated and evaluated. The tool is constructed by performing a large number of kinetic simulations, using the perfectly stirred reactor assumption. n-Heptane is used as a surrogate fuel for diesel oil and a detailed n-heptane mechanism is utilized. Three independent parameters (temperature, fuel concentration, and residence time) are used, spanning both the low-temperature oxidation and the autoignition regimes. Simulation results for heat release rates, fuel consumption and stable or intermediate species production are used to assess the impact of the independent parameters on the system’s thermochemical behaviour. Results provide the physical and chemical insight needed to evaluate the performance of the tool when incorporated in a CFD code. Multidimensional thermochemical behaviour “maps” are created, demonstrating that cool flame activity is favoured under fuel-rich conditions and that cool flame temperature boundaries are extended with increasing fuel concentration or residence time.


2006 ◽  
Vol 251 (1-2) ◽  
pp. 8-23 ◽  
Author(s):  
Brian L. Conley ◽  
William J. Tenn ◽  
Kenneth J.H. Young ◽  
Somesh K. Ganesh ◽  
Steven K. Meier ◽  
...  

Author(s):  
F. S. FROLOV ◽  
◽  
V. Ya. BASEVICH ◽  
S. M. FROLOV ◽  
◽  
...  

During American-Russian space experiment CFI (Cool Flame Investigation) - Zarevo, new and very valuable scientific data on the differences in the burning of liquid fuel drops on the ground and in microgravity were obtained.


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