Molecular dynamics modeling of ion adsorption to the basal surfaces of kaolinite

Journal of Physical Chemistry C

Volumn 111, Issue 18, 2007, Pages 6753-6762

  Vasconcelos, Igor F ^a   Bunker, Bruce A ^a   Cygan, Randall T ^b  

^a UNIVERSITY OF NOTRE DAME   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DITRIGONAL CAVITIES; GIBBSITE SURFACES; ION ADSORPTION; MOLECULAR DYNAMICS SIMULATION; SILOXANE;

ADSORPTION; MOLECULAR DYNAMICS; SURFACE REACTIONS; VACANCIES;

KAOLINITE;

EID: 34249724920     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp065687+     Document Type: Article

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