Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface

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Journal ISSN
Volume Title
A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
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Date
2014
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Mcode
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Language
en
Pages
10
22545-22554
Series
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Volume 16, issue 41
Description
| openaire: EC/FP7/610446/EU//PAMS
Keywords
ab initio, kinetic Monte Carlo, Na-Cl
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Citation
Chen, J-C, Reischl, B, Spijker, P, Holmberg, N, Laasonen, K & Foster, A S 2014, ' Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface ', Physical Chemistry Chemical Physics, vol. 16, no. 41, pp. 22545-22554 . https://doi.org/10.1039/c4cp02375g