Adsorption and reduction of glutathione disulfide on α-Al 2O3 nanoparticles: Experiments and modeling

Langmuir

Volumn 27, Issue 15, 2011, Pages 9449-9457

  Dringen, Ralf ^a   Koehler, Yvonne ^a   Derr, Ludmilla ^b   Tomba, Giulia ^a   Schmidt, Maike M ^a,b   Treccani, Laura ^a,b,c   Colombi Ciacchi, Lucio ^a,d   Rezwan, Kurosch ^b  

^a UNIVERSITY OF BREMEN   (Germany)

^b Faculty of Production Engineering   (Germany)

^c MONASH UNIVERSITY   (Australia)

^d FRAUNHOFER INSTITUTE FOR MANUFACTURING TECHNOLOGY AND ADVANCED MATERIALS IFAM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION AND REDUCTION; ADSORPTION MECHANISM; ADSORPTION/DESORPTION; ALKALINE PH; ALUMINA NANOPARTICLE; ALUMINA SURFACE; CARBOXYLATE GROUPS; DISULFIDE BONDS; DITHIOTHREITOL; GIBBS ADSORPTION; GLUTATHIONE DISULFIDE; LANGMUIR ISOTHERM; MODELING STUDIES; MOLECULAR DYNAMICS SIMULATIONS; NANOPARTICLE SURFACE; ZETA POTENTIAL MEASUREMENTS;

ALKALINITY; CARBOXYLATION; CERAMIC MATERIALS; COVALENT BONDS; IONIC STRENGTH; MOLECULAR DYNAMICS; NANOPARTICLES; PHYSIOLOGICAL MODELS; ZETA POTENTIAL;

ADSORPTION;

ALUMINUM OXIDE; GLUTATHIONE DISULFIDE; NANOPARTICLE;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; OXIDATION REDUCTION REACTION; PARTICLE SIZE; PH; SURFACE PROPERTY;

ADSORPTION; ALUMINUM OXIDE; GLUTATHIONE DISULFIDE; HYDROGEN-ION CONCENTRATION; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NANOPARTICLES; OXIDATION-REDUCTION; PARTICLE SIZE; SURFACE PROPERTIES;

EID: 79960769102     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la201856p     Document Type: Article

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