Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface
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A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
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Physical Chemistry Chemical Physics, Volume 16, issue 41, pp. 22545-22554
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| openaire: EC/FP7/610446/EU//PAMS
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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