Abstract
This article discusses the calculation of the apparent activation energy (CuMoO4 + C) on the DTA curve, to study and optimize the time-temperature synthesis mode, in particular the activation energy. Activation energy allows us to investigate the elementary act of chemical interaction. Thus, we propose to use this method to calculate Eact interaction processes (CuMoO4 + C) in the solid phase synthesis occurring during the reinforcement. The research results are checked by thermodynamic calculations. The results obtained allow us to trace the energy quantity expended to start the reaction.