Davidchack Ruslan L, Handel Richard, Anwar Jamshed, Brukhno Andrey V
Department of Mathematics, University of Leicester , Leicester LE1 7RH, United Kingdom.
Computational Biophysics, Institute of Life Sciences Research, University of Bradford , West Yorkshire BD7 1DP, United Kingdom.
J Chem Theory Comput. 2012 Jul 10;8(7):2383-90. doi: 10.1021/ct300193e. Epub 2012 Jun 11.
We employ the cleaving approach to calculate directly the ice Ih-water interfacial free energy for the simple models of water, TIP4P, TIP4P-Ew, and TIP5P-E, with full electrostatic interactions evaluated via the Ewald sums. The results are in good agreement with experimental values, but lower than previously obtained for TIP4P-Ew and TIP5P-E by indirect methods. We calculate the interfacial free energies for basal, prism, and {112̅0} interfaces and find that the anisotropy of the TIP5P-E model is different from that of the TIP4P models. The effect of including full electrostatic interactions is determined to be smaller than 10% compared to the water models with damped Coulomb interactions, which indicates that the value of the ice-water interfacial free energy is determined predominantly by the short-range packing interaction between water molecules. We also observe a strong linear correlation between the interfacial free energy and the melting temperature of different water models.
我们采用劈裂方法,直接计算水的简单模型TIP4P、TIP4P-Ew和TIP5P-E的冰Ih-水界面自由能,通过埃瓦尔德求和评估完整的静电相互作用。结果与实验值吻合良好,但低于之前通过间接方法得到的TIP4P-Ew和TIP5P-E的结果。我们计算了基面、棱柱面和{112̅0}界面的界面自由能,发现TIP5P-E模型的各向异性与TIP4P模型不同。与具有阻尼库仑相互作用的水模型相比,包含完整静电相互作用的影响被确定小于10%,这表明冰水界面自由能的值主要由水分子之间的短程堆积相互作用决定。我们还观察到不同水模型的界面自由能与熔点之间存在很强的线性相关性。