Research Article
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 | | 110 | 0.23 | 0.21 | | 111 | 0.12 | 0.11 | |
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