Ice 1h/water interface of the SPC/E model: Molecular dynamics simulations of the equilibrium basal and prism interfaces
- 8 December 2002
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 117 (22) , 10258-10268
- https://doi.org/10.1063/1.1519538
Abstract
The basal and prism interfaces formed by ice 1h and water in equilibrium are studied using the rigid SPC/E model of water, in the temperature range of 220–240 K close to one atmosphere. Density, translational, orientational, and dynamic order parameters exhibit smooth, continuous changes from crystal to liquid across the interface. For both planes, the most stable interface is observed at 225±5 K. For higher temperatures the interfaces melt, while for lower temperatures strong changes in the normal and transverse components of the pressure tensor flag the beginning of growth into the supercooled water. We define new charge density profiles and their window averages. These are analyzed to understand both the local charge inhomogeneity at the intrinsic interface and the interaction of solutes with the broad interface.Keywords
This publication has 30 references indexed in Scilit:
- The ice/water interface: Molecular dynamics simulations of the basal, prism, {202̄1}, and {21̄1̄0} interfaces of ice IhThe Journal of Chemical Physics, 2001
- Free energy calculations on systems of rigid molecules: An application to the TIP4P model of H2OThe Journal of Chemical Physics, 1999
- Thickness and anisotropy of the ice-water interfaceThe Journal of Physical Chemistry, 1993
- The crystal/liquid interface: structure and properties from computer simulationChemical Reviews, 1992
- The ice/water interface: A molecular dynamics simulation using the simple point charge modelThe Journal of Chemical Physics, 1990
- The ice/water interface: A molecular dynamics simulation studyThe Journal of Chemical Physics, 1988
- The missing term in effective pair potentialsThe Journal of Physical Chemistry, 1987
- The ice/water interfaceChemical Physics Letters, 1987
- Temperature and size dependence for Monte Carlo simulations of TIP4P waterMolecular Physics, 1985
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983