Phase-field-crystal model for fcc ordering
Kuo-An Wu, Ari Adland, Alain Karma

TL;DR
This paper introduces a two-mode phase-field-crystal model for fcc crystal ordering, analyzing its stability, elastic properties, and material-specific parameters through numerical and analytical methods.
Contribution
It develops a novel two-mode PFC model for fcc structures, providing analytical insights and parameter fitting methods for material-specific predictions.
Findings
The model captures coexistence of crystal and liquid phases.
Analytical expressions for elastic constants are derived.
Parameter fitting predicts elastic properties of Fe and Ni.
Abstract
We develop and analyze a two-mode phase-field-crystal model to describe fcc ordering. The model is formulated by coupling two different sets of crystal density waves corresponding to <111> and <200> reciprocal lattice vectors, which are chosen to form triads so as to produce a simple free- energy landscape with coexistence of crystal and liquid phases. The feasibility of the approach is demonstrated with numerical examples of polycrystalline and (111) twin growth. We use a two-mode amplitude expansion to characterize analytically the free-energy landscape of the model, identifying parameter ranges where fcc is stable or metastable with respect to bcc. In addition, we derive analytical expressions for the elastic constants for both fcc and bcc. Those expressions show that a non-vanishing amplitude of [200] density waves is essential to obtain mechanically stable fcc crystals with a…
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