A transferable ab-initio based force field for aqueous ions
Chemical Physics
2012-04-11 v1 Statistical Mechanics
Abstract
We present a new polarizable force field for aqueous ions (Li+, Na+, K+, Rb+, Cs+, Mg2+, Ca2+, Sr2+ and Cl-) derived from condensed phase ab-initio calculations. We use Maximally Localized Wannier Functions together with a generalized force and dipole-matching procedure to determine the whole set of parameters. Experimental data is then used only for validation purposes and a good agreement is obtained for structural, dynamic and thermodynamic properties. The same procedure applied to crystalline phases allows to parametrize the interaction between cations and the chloride anion. Finally, we illustrate the good transferability of the force field to other thermodynamic conditions by investigating concentrated solutions.
Keywords
Cite
@article{arxiv.1204.2084,
title = {A transferable ab-initio based force field for aqueous ions},
author = {Sami Tazi and John J. Molina and Benjamin Rotenberg and Pierre Turq and Rodolphe Vuilleumier and Mathieu Salanne},
journal= {arXiv preprint arXiv:1204.2084},
year = {2012}
}
Comments
31 pages, 8 figures