transformation in steel is of great significance from the point of view of industrial applications.
In this work, using classical molecular dynamics simulations, we study the atomistic
mechanisms involved during the growth of the ferrite phase embedded in an austenite
phase. We find that the disconnections present at the interphase boundary assist in growth
of the ferrite phase. Relatively small interface velocities (1.19–4.67 m/s) confirm a phase …