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

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Title:	Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface
Author(s):	Chen, Jian-Cheng ; Reischl, Bernhard ; Spijker, Peter ; Holmberg, Nico ; Laasonen, Kari ; Foster, Adam S.
Date:	2014
Language:	en
Pages:	10 22545-22554
Department:	Department of Applied Physics Department of Chemistry
Series:	PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Volume 16, issue 41
ISSN:	1463-9076 1463-9084
DOI-number:	10.1039/c4cp02375g
Subject:	116 Chemical sciences, 114 Physical sciences, 221 Nanotechnology, 214 Mechanical engineering, 218 Environmental engineering
Keywords:	ab initio, kinetic Monte Carlo, Na-Cl, 116 Chemical sciences, 114 Physical sciences, 221 Nanotechnology, 214 Mechanical engineering, 218 Environmental engineering
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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
Rights: restrictedAccess
Description: \| openaire: EC/FP7/610446/EU//PAMS
Permanent link to this item: http://urn.fi/URN:NBN:fi:aalto-201808214666 Email this Export to RefWorks QR Code Print BibTex Tweet