Research Article

Milling Dynamics and Propagation of Mechanically Activated Self-Sustaining Reactions

Figure 6

The cumulative degree of chemical conversion, , as a function of time, , obtained from simulation runs with different values of (a) rate constant of the Johnson-Mehl-Avrami kinetics, (b) frequency of the reactor swing, and (c) ignition distance. Parameter values are shown.
(a)
(b)
(c)