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
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