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) |