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Issue 41, 2014
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Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl–water interface

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Abstract

We have used ab initio molecular dynamics (AIMD) simulations to study the interaction of water with the NaCl surface. As expected, we find that water forms several ordered hydration layers, with the first hydration layer having water molecules aligned so that oxygen atoms are on average situated above Na sites. In an attempt to understand the dissolution of NaCl in water, we have then combined AIMD with constrained barrier searches, to calculate the dissolution energetics of Na+ and Cl ions from terraces, steps, corners and kinks of the (100) surface. We find that the barrier heights show a systematic reduction from the most stable flat terrace sites, through steps to the smallest barriers for corner and kink sites. Generally, the barriers for removal of Na+ ions are slightly lower than for Cl ions. Finally, we use our calculated barriers in a Kinetic Monte Carlo as a first order model of the dissolution process.

Graphical abstract: Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl–water interface

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Publication details

The article was received on 30 May 2014, accepted on 11 Sep 2014 and first published on 11 Sep 2014


Article type: Paper
DOI: 10.1039/C4CP02375G
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Citation: Phys. Chem. Chem. Phys., 2014,16, 22545-22554
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    Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl–water interface

    J. Chen, B. Reischl, P. Spijker, N. Holmberg, K. Laasonen and A. S. Foster, Phys. Chem. Chem. Phys., 2014, 16, 22545
    DOI: 10.1039/C4CP02375G

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