Combustion Science and Technology, Vol.185, No.5, 723-734, 2013
Simulation of Mechanically Induced Self-Propagating Reactions: Density of the Heat Source Due to the Enthalpy of Reaction
The density of heat source at the impactfriction contacts of silver oxalate particles was calculated based on a heat Ag2C2O4 decomposition. The obtained density of the heat source of the chemical reaction was comparable with the density of dry friction source in order of magnitude.
Keywords:Calculation;Heat sources;Impactfriction contacts;Mechanical activation and alloying;Silver oxalate decomposition