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• W2051264646 abstract "We have calculated the interfacial free energy for the hard-sphere system, as a function of crystal interface orientation, using a method that examines the fluctuations in the height of the interface during molecular dynamics simulations. The approach is particularly sensitive for the anisotropy of the interfacial free energy. We find an average interfacial free energy of γ=0.56±0.02kBTσ−2. This value is lower than earlier results based upon direct calculations of the free energy [R. L. Davidchack and B. B. Laird, Phys. Rev. Lett. 85, 4751 (2000)]. However, both the average value and the anisotropy agree with the recent values obtained by extrapolation from direct calculations for a series of the inverse-power potentials [R. L. Davidchack and B. B. Laird, Phys. Rev. Lett. 94, 086102 (2005)]." @default.
• W2051264646 created "2016-06-24" @default.
• W2051264646 creator A5050379603 @default.
• W2051264646 creator A5070615049 @default.
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• W2051264646 date "2006-09-05" @default.
• W2051264646 modified "2023-09-25" @default.
• W2051264646 title "The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations" @default.
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• W2051264646 doi "https://doi.org/10.1063/1.2338303" @default.
• W2051264646 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/16965108" @default.
• W2051264646 hasPublicationYear "2006" @default.
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