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A general purpose model for the condensed phases of water: TIP4P/2005

The Journal of Chemical Physics · 2005 · Vol. 123(23) · pp. 234505–234505
J. L. F. AbascalCarlos Vega

Abstract

A potential model intended to be a general purpose model for the condensed phases of water is presented. TIP4P/2005 is a rigid four site model which consists of three fixed point charges and one Lennard-Jones center. The parametrization has been based on a fit of the temperature of maximum density (indirectly estimated from the melting point of hexagonal ice), the stability of several ice polymorphs and other commonly used target quantities. The calculated properties include a variety of thermodynamic properties of the liquid and solid phases, the phase diagram involving condensed phases, properties at melting and vaporization, dielectric constant, pair distribution function, and self-diffusion coefficient. These properties cover a temperature range from 123 to 573 K and pressures up to 40,000 bar. The model gives an impressive performance for this variety of properties and thermodynamic conditions. For example, it gives excellent predictions for the densities at 1 bar with a maximum density at 278 K and an averaged difference with experiment of 7 x 10(-4) g/cm3.

nanoparticles nucleation surface interactionsMaterial Dynamics and PropertiesPhase Equilibria and ThermodynamicsThermodynamicsPhase diagramWater modelChemistryMelting pointParametrization (atmospheric modeling)Properties of waterTriple pointVaporizationPhase (matter)

MeSH terms

Chemistry, PhysicalComputer SimulationDiffusionIceModels, ChemicalModels, TheoreticalMonte Carlo MethodOxygenTemperatureThermodynamicsWaterModels, StatisticalChemical PhenomenaStatic Electricity
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References
Comparison of simple potential functions for simulating liquid water
The Journal of Chemical Physics · 1983 · 41,376 citations
Self-diffusion in normal and heavy water in the range 1-45.deg.
The Journal of Physical Chemistry · 1973 · 1,686 citations
The missing term in effective pair potentials
The Journal of Physical Chemistry · 1987 · 13,192 citations
Polymorphic transitions in single crystals: A new molecular dynamics method
Journal of Applied Physics · 1981 · 19,685 citations
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