A Method for Accurately Predicting Solvation Structure

20 November 2019, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Accurately predicting the molecular structure of solutions is a fundamental scientific challenge. Using quantum mechanical density functional theory (DFT) to make these predictions is hindered by significant variation depending on which DFT functional is used. Here, we present a simple metric that can determine the reliability of a DFT functional for predicting solvation structure. We then show that including a simple interaction term to correct this metric leads to quantitative agreement with experimental measurements of liquid structure. We demonstrate the utility of this method by using it to accurately describe the hydration structure around the Na+ and K+ ions as well as the structural properties of pure water with a computationally cheap functional.

Keywords

Electrolyte solutions
Ion hydration
DFT-MD
AIMD

Supplementary materials

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