Adsorption of metals onto graphene oxide: Surface complexation modeling and linear free energy relationships

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 481, Issue , 2015, Pages 319-327

  Gu, Dungang ^a,b   Fein, Jeremy B ^b  

^a EAST CHINA NORMAL UNIVERSITY   (China)

^b University of Notre Dame   (United States)

Author keywords

Graphene oxide; Linear free energy relationship; Metal adsorption; Surface complexation modeling

Indexed keywords

ADSORPTION; BINDING ENERGY; BINDING SITES; BINS; FORECASTING; FREE ENERGY; GRAPHENE; IONIC LIQUIDS; METALS; STABILITY; ZINC COMPOUNDS;

DISTRIBUTION OF METAL; ELECTROSTATIC SURFACES; GRAPHENE OXIDES; LINEAR FREE ENERGY RELATIONSHIPS; METAL ADSORPTION; MULTI-LAYERED GRAPHENE; STABILITY CONSTANTS; SURFACE COMPLEXATION MODELING;

NEODYMIUM;

CADMIUM; CALCIUM; COPPER; EDETIC ACID; GRAPHENE OXIDE; LEAD; METAL; NEODYMIUM; NICKEL; STRONTIUM; ZINC;

ADSORPTION; ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL ANALYSIS; CHEMICAL MODEL; CONCENTRATION (PARAMETERS); CONTROLLED STUDY; DIFFRACTION; EQUILIBRIUM CONSTANT; PH; PRIORITY JOURNAL; SURFACE COMPLEXATION MODELING; SYNTHESIS;

EID: 84935010345     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2015.05.026     Document Type: Article

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