4.4 Article

Simulation of Mechanically Induced Self-Propagating Reactions: Density of the Heat Source Due to the Enthalpy of Reaction

Journal

COMBUSTION SCIENCE AND TECHNOLOGY
Volume 185, Issue 5, Pages 723-734

Publisher

TAYLOR & FRANCIS INC
DOI: 10.1080/00102202.2012.750308

Keywords

Calculation; Heat sources; Impactfriction contacts; Mechanical activation and alloying; Silver oxalate decomposition

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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.

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