Crystallization of Simple Fluids: Relative Stability of f.c.c. and b.c.c Structures

Abstract

A free-energy functional for a crystal that contains both the symmetry conserved and symmetry broken parts of the direct pair correlation function is developed. The free-energy functional is used to investigate the crystallization of fluids interacting via the inverse power potential ; u(r)=ε (σ/r)n. In agreement with simulation results we find that for n=12 the freezing is into close packed f.c.c structure while for soft repulsions (n≤ 6) b.c.c phase is more stable.

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