Molecular Dynamics Simulations of Anion Exclusion in Clay Interlayer Nanopores
Author(s): Tournassat, Christophe; Bourg, IanC; Holmboe, Michael; Sposito, Garrison; Steefel, CarlI
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http://arks.princeton.edu/ark:/88435/pr1t356| Publication Date: | 1-Aug-2016 |
| Citation: | Tournassat, 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.2016.0640403 |
| DOI: | doi:10.1346/CCMN.2016.0640403 |
| ISSN: | 0009-8604 |
| Pages: | 374 - 388 |
| Type of Material: | Journal Article |
| Journal/Proceeding Title: | Clays and Clay Minerals |
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