Please use this identifier to cite or link to this item: http://hdl.handle.net/2381/8479
Title: Direct Calculation of Solid–Liquid Interfacial Free Energy for Molecular Systems: TIP4P Ice–Water Interface
Authors: Handel, Richard
Davidchack, Ruslan L.
Anwar, Jamshed
Brukhno, Andrey
First Published: 24-Jan-2008
Publisher: American Physical Society
Citation: Physical Review Letters, 2008, 100, pp.036104-1 - 036104-4.
Abstract: By extending the cleaving method of Broughton and Gilmer [J. Chem. Phys. 84, 5759 (1986)] to molecular systems we perform direct calculations of the ice Ih–water interfacial free energy at ambient pressure for the TIP4P model. The values for the basal, prism, and {11¯20} faces of ice Ih are determined to be 23.3 ± 0.8mJm−2, 23.6 ± 1.0mJm−2, and 24.7 ± 0.8mJm−2, respectively. The closeness of these values implies a minimal role of thermodynamic factors in determining the anisotropic behaviour observed during ice nucleation. These results are about 20% lower than the best experimentally–based estimates. However, we observe a larger discrepancy in the Turnbull coefficient, which is about 50% higher than for real water, indicating a possible limitation of the TIP4P model in describing the freezing transition.
DOI Link: 10.1103/PhysRevLett.100.036104
ISSN: 0031-9007
Links: http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.100.036104
http://hdl.handle.net/2381/8479
Type: Article
Rights: This is the authors' final draft of the paper published as Physical Review Letters, 2008, 100, pp.036104-1 - 036104-4. The original published version can be found at: http://prl.aps.org/ DOI: 10.1103/PhysRevLett.100.036104. Supplementary information are also provided.
Appears in Collections:Published Articles, Dept. of Mathematics

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