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Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob’s Ladder

preprint
revised on 04.11.2019 and posted on 08.11.2019 by Timothy Duignan, Gregory K. Schenter, John Fulton, Thomas huthwelker, mahalingam balasubramanian, Mirza Galib, Marcel D. Baer, Jan Wilhelm, Jürg Hutter, Mauro Del Ben, Xiu Song Zhao, Christopher J. Mundy

The ability to reproduce the experimental structure of water around the sodium and potassium ions is a key test of the quality of interaction potentials due to the central importance of these ions in a wide range of important phenomena. Here, we simulate the Na+ and K+ ions in bulk water using three density functional theory functionals: 1) The generalized gradient approximation (GGA) based dispersion corrected revised Perdew, Burke, and Ernzerhof functional (revPBE-D3) 2) The recently developed strongly constrained and appropriately normed (SCAN) functional 3) The random phase approximation (RPA) functional for potassium. We compare with experimental X-ray diffraction (XRD) and X-ray absorption fine structure (EXAFS) measurements to demonstrate that SCAN accurately reproduces key structural details of the hydra- tion structure around the sodium and potassium cations, whereas revPBE-D3 fails to do so. However, we show that SCAN provides a worse description of pure water in comparison with revPBE-D3. RPA also shows an improvement for K+, but slow convergence prevents rigorous comparison. Finally, we analyse cluster energetics to show SCAN and RPA have smaller fluctuations of the mean error of ion-water cluster binding energies compared with revPBE-D3.

Funding

Department of Energy

Directorate for Computer & Information Science & Engineering

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Australian Research Council

Swiss National Science Foundation

History

Email Address of Submitting Author

t.duignan@uq.edu.au

Institution

University of Queensland

Country

Australia

ORCID For Submitting Author

0000-0003-3772-8057

Declaration of Conflict of Interest

No conflicts of interest

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