Campus Units

Chemistry, Ames Laboratory

Document Type

Article

Publication Version

Published Version

Publication Date

8-2003

Journal or Book Title

Journal of Chemical Physics

Volume

119

Issue

7

First Page

3920

Last Page

3925

DOI

10.1063/1.1591725

Abstract

We have calculated the free energy of the crystal-melt interface for the Lennard-Jones system as a function of crystal orientation, near zero pressure, by examining the roughness of the interface using molecular dynamic simulations. The anisotropy is weak, but can be accurately resolved using this approach due to the sensitivity of the fluctuations on the anisotropy. We find that the anisotropy can be described well using two parameters, based upon a low-order expansion satisfying cubic symmetry. The results are in good agreement with previous calculations of the free energies, based upon simulations used to calculate the reversible work required to create the interfaces. The weak anisotropy is also in reasonable agreement: The work here and the work of Davidchack and Laird [R. L. Davidchack and B. B. Laird, J. Chem. Phys. 118, 7651 (2003)] both predict γ100>γ110>γ111. The only discrepancy is that we find a smaller value for the difference γ100−γ111 by an amount larger than the combined error bars.

Comments

The following article appeared in Journal of Chemical Physics 116 (2003): 3920, doi:10.1063/1.1591725.

Rights

Copyright 2003 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.

Copyright Owner

American Institute of Physics

Language

en

File Format

application/pdf

Included in

Chemistry Commons

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