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A Multistate Empirical Valence Bond Approach to a Polarizable and Flexible Water Model

@article{Lefohn:2001:AME,
title="A Multistate Empirical Valence Bond Approach to a Polarizable and Flexible Water Model",
journal="The Journal of Physical Chemistry B",
author="Aaron Lefohn AND Misha Ovchinnikov AND Greg Voth ",
year="2001",
keywords="polarizable, flexible, water, model, physically-based, simulation",
pages="6628--6637",
volume="105",
number="28",
abstract="A new polarizable and flexible water potential has been developed based on the multi-state empirical valence bond (MS-EVB) method. The model adds a charge-determination step to the simple point charge/flexible (SPC/F) potential. Two models have been developed: One taht is polarizable only along the principal axis, and another that is polarizable in both directions within the molecular plane. The two models give nearly identical radial distribution functions (RDS) for the three, site-site RDF's in water: Oxygen-oxygen, oxygen-hydrogen, and hydrogen-hydrogen. The new model exhibits a liquid structure that is more ordered than SPC/F but is still well matched to experiment. The gas phase monomer and dimer properties of the polariable models are much closer to the experimental result than is SPC/F. Experimental condensed phase properties are also reasonably well reproduced such as the bond angle, bond length, molecular dipole moment, and total energy. The static dielectric constant and self-diffusion constant of the model with two directions of polarizability are also reasonably accurate. The MS-EVB method is shown to provide a simple approach to including both polarizability and bond flexibility into a water potential.",
}
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