Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface
dc.contributor | Aalto-yliopisto | fi |
dc.contributor | Aalto University | en |
dc.contributor.author | Chen, Jian-Cheng | en_US |
dc.contributor.author | Reischl, Bernhard | en_US |
dc.contributor.author | Spijker, Peter | en_US |
dc.contributor.author | Holmberg, Nico | en_US |
dc.contributor.author | Laasonen, Kari | en_US |
dc.contributor.author | Foster, Adam S. | en_US |
dc.contributor.department | Department of Applied Physics | en |
dc.contributor.department | Department of Chemistry | en |
dc.contributor.groupauthor | Surfaces and Interfaces at the Nanoscale | en |
dc.date.accessioned | 2018-08-21T13:46:24Z | |
dc.date.available | 2018-08-21T13:46:24Z | |
dc.date.issued | 2014 | en_US |
dc.description | | openaire: EC/FP7/610446/EU//PAMS | |
dc.description.version | Peer reviewed | en |
dc.format.extent | 10 | |
dc.identifier.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 | en |
dc.identifier.doi | 10.1039/c4cp02375g | en_US |
dc.identifier.issn | 1463-9076 | |
dc.identifier.issn | 1463-9084 | |
dc.identifier.other | PURE UUID: 91075330-9b47-4ac8-849c-3a1cb8cff437 | en_US |
dc.identifier.other | PURE ITEMURL: https://research.aalto.fi/en/publications/91075330-9b47-4ac8-849c-3a1cb8cff437 | en_US |
dc.identifier.other | PURE LINK: http://dx.doi.org/10.1039/C4CP02375G | en_US |
dc.identifier.uri | https://aaltodoc.aalto.fi/handle/123456789/33533 | |
dc.identifier.urn | URN:NBN:fi:aalto-201808214666 | |
dc.language.iso | en | en |
dc.publisher | Royal Society of Chemistry | |
dc.relation | info:eu-repo/grantAgreement/EC/FP7/610446/EU//PAMS | en_US |
dc.relation.ispartofseries | Physical Chemistry Chemical Physics | en |
dc.relation.ispartofseries | Volume 16, issue 41, pp. 22545-22554 | en |
dc.rights | restrictedAccess | en |
dc.subject.keyword | ab initio | en_US |
dc.subject.keyword | kinetic Monte Carlo | en_US |
dc.subject.keyword | Na-Cl | en_US |
dc.title | Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface | en |
dc.type | A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä | fi |