Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations
dc.contributor.author | Schaefer, Dominik | |
dc.contributor.author | Stephan, Simon | |
dc.contributor.author | Langenbach, Kai | |
dc.contributor.author | Horsch, Martin Thomas | |
dc.contributor.author | Hasse, Hans | |
dc.date.accessioned | 2023-04-03T08:55:55Z | |
dc.date.available | 2023-04-03T08:55:55Z | |
dc.date.created | 2023-03-24T14:47:08Z | |
dc.date.issued | 2023 | |
dc.identifier.citation | Journal of Physical Chemistry B. 2023, 127 (11), 2521-2533. | |
dc.identifier.issn | 1520-6106 | |
dc.identifier.uri | https://hdl.handle.net/11250/3061693 | |
dc.language.iso | eng | |
dc.title | Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations | |
dc.title.alternative | Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations | |
dc.type | Peer reviewed | |
dc.type | Journal article | |
dc.description.version | submittedVersion | |
dc.source.pagenumber | 2521-2533 | |
dc.source.volume | 127 | |
dc.source.journal | Journal of Physical Chemistry B | |
dc.source.issue | 11 | |
dc.identifier.doi | 10.1021/acs.jpcb.2c08752 | |
dc.identifier.cristin | 2136745 | |
cristin.ispublished | true | |
cristin.fulltext | preprint | |
cristin.qualitycode | 1 |