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Issue 44, 2016
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The i-TTM model for ab initio-based ion–water interaction potentials. II. Alkali metal ion–water potential energy functions

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Abstract

A new set of i-TTM potential energy functions describing the interactions between alkali metal ions and water molecules is reported. Following our previous study on halide ion–water interactions [J. Phys. Chem. B, 2016, 120, 1822], the new i-TTM potentials are derived from fits to CCSD(T) reference energies and, by construction, are compatible with the MB-pol many-body potential, which has been shown to accurately predict the properties of water from the gas to the condensed phase. Within the i-TTM formalism, two-body repulsion, electrostatic, and dispersion energies are treated explicitly, while many-body effects are represented by classical induction. The accuracy of the new i-TTM potentials is assessed through extensive comparisons with results obtained from different ab initio methods, including CCSD(T), CCSD(T)-F12b, DF-MP2, and several DFT models, as well as from polarizable force fields for M+(H2O)n clusters with M+ = Li+, Na+, K+, Rb+, and Cs+, and n = 1–4.

Graphical abstract: The i-TTM model for ab initio-based ion–water interaction potentials. II. Alkali metal ion–water potential energy functions

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Article information


Submitted
17 Apr 2016
Accepted
22 Aug 2016
First published
22 Aug 2016

Phys. Chem. Chem. Phys., 2016,18, 30334-30343
Article type
Paper

The i-TTM model for ab initio-based ion–water interaction potentials. II. Alkali metal ion–water potential energy functions

M. Riera, A. W. Götz and F. Paesani, Phys. Chem. Chem. Phys., 2016, 18, 30334
DOI: 10.1039/C6CP02553F

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