Studies on the reaction pathway of arsenate adsorption at water-TiO2 interfaces using density functional theory

Journal of Colloid and Interface Science

Volumn 364, Issue 2, 2011, Pages 476-481

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

^a RESEARCH CENTER FOR ECO ENVIRONMENTAL SCIENCES   (China)

Author keywords

Activation barrier; Adsorption reaction pathway; MEA state; Surface coverage; Surface reactivity; Transition state

Indexed keywords

ACTIVATION BARRIERS; ADSORPTION REACTION PATHWAY; MEA STATE; SURFACE COVERAGE; SURFACE REACTIVITY; TRANSITION STATE;

ARSENATE MINERALS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANTS; EXPERIMENTS; REACTION INTERMEDIATES; TITANIUM DIOXIDE;

ADSORPTION;

ARSENIC ACID; TITANIUM DIOXIDE; WATER;

ADSORPTION; ARSENATE ADSORPTION; ARTICLE; BIDENTATE BINUCLEAR ADSORPTION; CHEMICAL BINDING; CHEMICAL PHENOMENA; CHEMICAL REACTION KINETICS; CONCENTRATION (PARAMETERS); DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANT; METASTABLE EQUILIBRIUM ADSORPTION; MONODENTATE MONONUCLEAR ADSORPTION; PRIORITY JOURNAL; REACTION ANALYSIS; THERMODYNAMICS;

EID: 80054680801     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2011.08.040     Document Type: Article

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