Phase-Field Simulations at the Atomic Scale in Comparison to Molecular Dynamics

Table 1

Kinetic coefficient of Ni in m/sK from molecular-dynamics simulations and phase-field simulation.

Interface	From (1)	PF	Sun et al. [12]
[100]	0.33	0.32	0.358±0.022
[110]	0.23	0.21	0.255±0.016
[111]	0.12	0.11	0.241±0.04