Theory and simulation of diffusion-reaction into nano- and mesoporous structures. Experimental application to sequestration of mercury(II)

Analytical Chemistry

Volumn 80, Issue 9, 2008, Pages 3229-3243

  Amatore, Christian ^a   Oleinick, Alexander ^a,b   Klymenko, Oleksiy V ^b   Delacôte, Cyril ^c,d   Walcarius, Alain ^c   Svir, Irina ^a,b  

^a ECOLE NORMALE SUPÉRIEURE   (France)

^b KHARKIV NATIONAL UNIVERSITY OF RADIO ELECTRONICS   (Ukraine)

^c Laboratoire de Chimie Physique et Microbiologie pour l'Environnement   (France)

^d UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

KINETIC ENERGY; MESOPOROUS MATERIALS; MICROSPHERES; OPTIMIZATION; THERMODYNAMICS;

KINETIC EFFECTS; MICROSPHERICAL PARTICLES; PHYSICOCHEMICAL EQUATIONS;

NANOSTRUCTURES;

MERCURY; MICROSPHERE; THIOL DERIVATIVE;

ARTICLE; CHEMICAL BINDING; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; DIFFUSION; MATHEMATICAL MODEL; MEMBRANE MICROPARTICLE; NANOPORE; PARTICLE SIZE; PH; PHYSICAL CHEMISTRY; POROSITY; SIMULATION; THERMODYNAMICS; VALIDITY;

EID: 42949095265     PISSN: 00032700     EISSN: None     Source Type: Journal    
DOI: 10.1021/ac702420p     Document Type: Article

References (64)