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Phase-Transferable Force Field for Alkali Halides

preprint
submitted on 07.09.2018 and posted on 10.09.2018 by Marie-Madeleine Walz, Mohammad Ghahremanpour, Paul J. van Maaren, David van der Spoel
A longstanding goal of computational chemistry is to predict the state of materials in all phases with a single model. This is particularly relevant for materials that are difficult or dangerous to handle or compounds that have not yet been created. Progress towards this goal has been limited as most work has concentrated on just one phase, often determined by particular applications. In the framework of the development of the Alexandria force field we present here new polarizable force fields for alkali halides with Gaussian charge distributions for molecular dynamics simulations. We explore different descriptions of the Van der Waals interaction, like the commonly applied 12-6 Lennard-Jones (LJ), and compare it to \softer" ones, such as 8-6 LJ, Buckingham and a modified Buckingham potential. Our results for physico-chemical properties of the gas, liquid and solid phase of alkali halides, are compared to experimental data and calculations with reference polarizable and non-polarizable force fields. The new polarizable force field that employs a modified Buckingham potential predicts the tested properties for gas, liquid and solid phases with a very good accuracy. In contrast to reference force fields, this model reproduces the correct crystal structures for all alkali halides at low and high temperature. Seeing that experiments with molten salts may be tedious due to high temperatures and their corrosive nature, the models presented here can contribute significantly to our understanding of alkali halides in general and melts in particular.

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in Journal of Chemical Theory and Computation

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Funding

Vetenskapsrådet

History

Email Address of Submitting Author

david.vanderspoel@icm.uu.se

Institution

Uppsala University

Country

Sweden

ORCID For Submitting Author

0000-0002-7659-8526

Declaration of Conflict of Interest

None

Version Notes

Preprint of submitted article

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Read the published paper

in Journal of Chemical Theory and Computation

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Exports