Abstract:
The dependences of the activation parameters (formation of vacancies and self-diffusion) and specific surface energy on the volume fraction
$(V/V_0)$ are calculated in terms of the Mie-Lenard-Jones pair potential of interatomic interaction for bcc-Fe along the 300-K and 3000-K isotherms. It is shown that under strong compressions $(V/V_0< 1)$ or tensions $(V/V_0 > 1)$, the surface energy has a negative value, which must lead to the crystal structure fragmentation.