Theoretical investigation of water sorption in perfluorinated sulfocationic membranes

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 158, Issue 3, 1999, Pages 385-397

  Tovbin, Y K ^a   Vasyatkin, N F ^a  

^a KARPOV INSTITUTE OF PHYSICAL CHEMISTRY   (Russian Federation)

Author keywords

Atom atomic potential; Diffusion of water molecules; Isotherm; Lattice gas model; Membrane structure; MNDO approximation; Perfluorinated sulfocationic membranes; Sorption; Water

Indexed keywords

APARTMENT HOUSES; COMPUTER SIMULATION; CURRENT DENSITY; DIFFUSION IN SOLIDS; FLUORINE COMPOUNDS; ISOTHERMS; MOLECULAR DYNAMICS; MONOLAYERS; MULTILAYERS; QUANTUM THEORY; SORPTION; WATER;

PERFLUORONATED SULFONIC MEMBRANES;

PERMSELECTIVE MEMBRANES;

CATION; PERFLUORO COMPOUND; SULFUR DERIVATIVE; WATER;

ADSORPTION; ARTICLE; DIFFUSION; ELECTRIC POTENTIAL; MEMBRANE BINDING; MEMBRANE PERMEABILITY; MEMBRANE STRUCTURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM CHEMISTRY; SIMULATION;

EID: 0032751217     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-7757(99)00177-6     Document Type: Article

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