Density functional model study of uranyl adsorption on the solvated (001) surface of kaolinite

Journal of Physical Chemistry C

Volumn 114, Issue 31, 2010, Pages 13287-13294

  Martorell, Benjamí ^a   Kremleva, Alena ^a   Krüger, Sven ^a   Rösch, Notker ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED MONOLAYERS; ADSORPTION COMPLEX; BIDENTATE COMPLEXES; BRIDGE SITES; DENSITY-FUNCTIONAL MODELS; EQUATORIAL PLANES; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; STABLE ADSORPTION; SURFACE SOLVATION; URANYL COMPLEXES; WATER MOLECULE;

EARTHQUAKE EFFECTS; KAOLINITE; MONOLAYERS; SPHERES; URANIUM; URANIUM ALLOYS;

ADSORPTION;

EID: 77955350791     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp101300w     Document Type: Article

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