SOFT STICKY DIPOLE POTENTIAL FOR LIQUID WATER - A NEW MODEL

Authors
Citation
Y. Liu et T. Ichiye, SOFT STICKY DIPOLE POTENTIAL FOR LIQUID WATER - A NEW MODEL, Journal of physical chemistry, 100(7), 1996, pp. 2723-2730
Citations number
72
Categorie Soggetti
Chemistry Physical
ISSN journal
00223654
Volume
100
Issue
7
Year of publication
1996
Pages
2723 - 2730
Database
ISI
SICI code
0022-3654(1996)100:7<2723:SSDPFL>2.0.ZU;2-A
Abstract
A new, efficient potential model for liquid water is presented here. I t is based on the hard-sphere sticky dipole potential model for water by Bratko, Blum, and Luzar (J. Chem. Phys. 1985, 83, 6367), referred t o as the BBL model. Similar to the BBL model, this new, soft-sphere st icky dipole model has a single interaction site at the molecular cente r of mass with a spherical repulsive potential, a short-range tetrahed ral ''sticky'' potential, and a point dipolar potential. However, the use of a Lennard-Jones-type soft-sphere, as opposed to the hard-sphere in the BBL model, allows realistic studies of water and aqueous solva tion. This is particularly important for the existing parametrizations of biological molecules that use soft-sphere models. The present mode l gives a liquid water structure comparable to that found by the four- site TIP4P model and also gives an intermolecular energy, a hydrogen b ond energy, and a heat capacity of liquid water in good agreement with experimental data and/or results from the TIP3P or the TIP4P model. I n addition, Monte Carlo simulations using this model are nearly an ord er of magnitude faster than those using the TIP3P or TIP4P model. Mont e Carlo simulations have also been carried out to study the solvation of a single Na+ or Cl- ion at room temperature, using a hybrid scheme in which the ion-water interaction is modeled by monopole-dipole plus monopole-quadrupole potentials and the water-water interaction is mode led by this new model. The calculated structure of water around the io n and the enthalpy of ionic solvation are in good agreement with those from experiments and from simulations using other water models. Overa ll, the simplicity, efficiency, and reasonable accuracy of this model make it potentially very useful for studies of aqueous solvation by ei ther computer simulations or integral equation theories.