A study of the ice-water interface using the TIP4P/2005 water model

Abstract

In this work we study the ice-water interface under coexistence conditions by means of molecular simulations using the TIP4P/2005 water model. Following the methodology proposed by Hoyt and co-workers [J. J. Hoyt, M. Asta and A. Karma, Phys. Rev. Lett., 86, 5530, (2001)] we measure the interfacial free energy of ice with liquid water by analysing the spectrum of capillary fluctuations of the interface. We get an orientationally averaged interfacial free energy of 27(2) mN/m, in good agreement with a recent estimate obtained from simulation data of the size of critical clusters [E. Sanz, C. Vega, J. R. Espinosa, R. Caballero-Bernal, J. L. F. Abascal and C. Valeriani, JACS, 135, 15008, (2013)]. We also estimate the interfacial free energy of different planes and obtain 27(2), 28(2)and 28(2) mN/m for the basal, the primary prismatic and the secondary prismatic planes respectively. Finally, we inspect the structure of the interface and find that its thickness is of approximately 4-5 molecular diameters. Moreover, we find that when the basal plane is exposed to the fluid the interface alternates regions of cubic ice with regions of hexagonal ice.

References in corpus (3)

• Canonical sampling through velocity-rescaling
• Accurate determination of crystal structures based on averaged local bond order parameters
• Computer simulation study of surface wave dynamics at the crystal--melt interface

Cited by in corpus (5)

• Homogeneous ice nucleation evaluated for several water models
• Premelting-Induced Smoothening of the Ice-Vapor Interface
• Structure and fluctuations of the premelted liquid film of ice at the triple point
• Structure and water attachment rates of ice in the atmosphere: role of nitrogen
• Rotationally invariant local bond order parameters for accurate determination of hydrate structures