Investigation of radionuclide 60Co(II) binding to TiO 2 by batch technique, surface complexation model and DFT calculations

Science China Chemistry

Volumn 55, Issue 9, 2012, Pages 1752-1759

  Ren, Xuemei ^a   Yang, Shitong ^a   Tan, Xiaoli ^a   Chen, Changlun ^a   Wang, Xiangke ^a  

^a INSTITUTE OF PLASMA PHYSICS   (China)

Author keywords

DFT calculations; Interaction; Radionuclide 60Co(II); Surface complexation model; TiO 2

Indexed keywords

ADSORPTION PHENOMENA; ALKALINE PH; BATCH TECHNIQUES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; INTERACTION; MOLECULAR LEVELS; MULTI-TECHNIQUE APPROACH; NATURAL ENVIRONMENTS; OXYGEN SITE; PHYSICOCHEMICAL PROCESS; REALISTIC MODEL; SURFACE COMPLEX; SURFACE COMPLEXATION MODELS; SURFACE SPECIES; TIO;

ADSORPTION; ALKALINITY; DENSITY FUNCTIONAL THEORY; IONIC STRENGTH; RADIOISOTOPES; TITANIUM DIOXIDE;

COBALT COMPOUNDS;

EID: 84866135042     PISSN: 16747291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-012-4694-7     Document Type: Article

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