Influence of pH on initial concentration effect of arsenate adsorption on TiO2 surfaces: Thermodynamic, DFT, and EXAFS interpretations

Journal of Physical Chemistry C

Volumn 113, Issue 52, 2009, Pages 21679-21686

  He, Guangzhi ^a   Zhang, Meiyi ^a   Pan, Gang ^a  

^a RESEARCH CENTER FOR ECO ENVIRONMENTAL SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION REACTION; ARSENATE ADSORPTION; EQUILIBRIUM ADSORPTION; EQUILIBRIUM ADSORPTION CONSTANT; EQUILIBRIUM STATE; EXAFS; EXTENDED X-RAY ABSORPTION FINE STRUCTURE ANALYSIS; HIGH PH; INFLUENCE OF PH; INITIAL CONCENTRATION; MONODENTATES; PH CHANGE; REAL ADSORPTION; SOLID-LIQUID INTERFACES; SURFACE COMPLEX; SURFACE FUNCTIONAL GROUPS; THERMODYNAMIC CONDITIONS; TIO; TOTAL MASS;

ADSORPTION; ADSORPTION ISOTHERMS; DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANTS; FUNCTIONAL GROUPS; METHOD OF MOMENTS; PHASE INTERFACES; SPHERES; SUSPENSIONS (FLUIDS); THERMODYNAMICS;

PH EFFECTS;

EID: 73849084186     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp906019e     Document Type: Article

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