An expression is proposed for the anisotropy of interfacial energy of cubic metals, based on the symmetry of the crystal structure. The associated coefficients can be determined experimentally or assessed using computational methods. Calculations demonstrate an average relative error of <3% in comparison with the embedded-atom data for face-centred cubic metals. For body-centred cubic metals, the errors are around 7% due to discrepancies at {332} and {433} planes. The coefficients for {100}, {110}, {111} and {210} planes are well-behaved and can be used to simulate the consequences of interfacial anisotropy. The results have been applied in three-dimensional phase-field modelling of the evolution of crystal shapes, and the outcomes have been compared favourably with equilibrium shapes expected from Wulff's theorem.
Acta Materialia, Vol. 57, 2009, 2210-2216.
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