Skip to main content

  2. Civil And Environmental Engineering
  3. Civil And Environmental Engineering

Molecular Dynamics Simulations of Anion Exclusion in Clay Interlayer Nanopores

Author(s): Tournassat, Christophe; Bourg, IanC; Holmboe, Michael; Sposito, Garrison; Steefel, CarlI

Download
To refer to this page use: http://arks.princeton.edu/ark:/88435/pr1t356
Full metadata record
DC FieldValueLanguage
dc.contributor.authorTournassat, Christopheen_US
dc.contributor.authorBourg, IanCen_US
dc.contributor.authorHolmboe, Michaelen_US
dc.contributor.authorSposito, Garrisonen_US
dc.contributor.authorSteefel, CarlIen_US
dc.date.accessioned2017-11-21T19:21:05Z-
dc.date.available2017-11-21T19:21:05Z-
dc.date.issued2016-08-01en_US
dc.identifier.citationTournassat, Christophe, Bourg, IanC, Holmboe, Michael, Sposito, Garrison, Steefel, CarlI. (2016). Molecular Dynamics Simulations of Anion Exclusion in Clay Interlayer Nanopores. Clays and Clay Minerals, 64 (4), 374 - 388. doi:10.1346/CCMN.2016.0640403en_US
dc.identifier.issn0009-8604en_US
dc.identifier.urihttp://arks.princeton.edu/ark:/88435/pr1t356-
dc.format.extent374 - 388en_US
dc.relation.ispartofClays and Clay Mineralsen_US
dc.titleMolecular Dynamics Simulations of Anion Exclusion in Clay Interlayer Nanoporesen_US
dc.typeJournal Article-
dc.identifier.doidoi:10.1346/CCMN.2016.0640403en_US
pu.type.symplectichttp://www.symplectic.co.uk/publications/atom-terms/1.0/journal-articleen_US

Files in This Item:
File Description SizeFormat 
Tournassat-Clays&ClayMinerals-2016.pdf3.53 MBAdobe PDFView/Download
Show Simple Item Record


Items in OAR@Princeton are protected by copyright, with all rights reserved, unless otherwise indicated.

Search
Browse