Abstract
Using the phase-field crystal model, we investigate the orientation selection of the cubic dendrite growth at the atomic scale. Our simulation results reproduce how a face-centered cubic (fcc) octahedral nucleus and a body-centered cubic (bcc) truncated-rhombic dodecahedral nucleus choose the preferred growth direction and then evolve into the dendrite pattern. The interface energy anisotropy inherent in the fcc crystal structure leads to the fastest growth velocity in the 〈1 0 0〉 directions. New {1 1 1} atomic layers prefer to nucleate at positions near the tips of the fcc octahedron, which leads to the directed growth of the fcc dendrite tips in the 〈1 0 0〉 directions. A similar orientation selection process is also found during the early stage of bcc dendrite growth. The orientation selection regime obtained by phase-field crystal simulation is helpful for understanding the orientation selection processes of real dendrite growth.
Original language | English |
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Pages (from-to) | 5501-5507 |
Number of pages | 7 |
Journal | Acta Materialia |
Volume | 60 |
Issue number | 15 |
DOIs | |
State | Published - Sep 2012 |
Keywords
- Computer simulation
- Crystal growth
- Dendrite formation
- Orientation
- Phase-field crystal model