Calculation of the Activation Energy of Solid‐State Reactions Using the Moessbauer Effect

Abstract
Activation energies for the formation of Zn, Cd, and Ni ferrites were calculated from a series of Moessbauer spectra obtained during the formation process. These spectra were analyzed by 3 methods. The results showed that the Moessbauer effect can be used to follow the reaction kinetics.

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