Molecular dynamics simulations of the adsorption of methylene blue at clay mineral surfaces

Clays and Clay Minerals

Volumn 48, Issue 6, 2000, Pages 665-681

  Yu, Ching Hsing ^a   Newton, Susan Q ^a   Norman, Mya A ^a   Miller, David M ^a   Schäfer, Lothar ^a   Teppen, Brian J ^b  

^a UNIVERSITY OF ARKANSAS   (United States)

^b MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; ION EXCHANGE; MOLECULAR DYNAMICS; POSITIVE IONS; SURFACES; WATER;

CLAY CATION EXCHANGE CAPACITY DETERMINATION; CLAY SURFACE AREA DETERMINATION; METHYLENE BLUE;

CLAY MINERALS;

ADSORPTION; CATION EXCHANGE CAPACITY; CLAY MINERAL; LATTICE DYNAMICS; SURFACE AREA;

EID: 0034352255     PISSN: 00098604     EISSN: None     Source Type: Journal    
DOI: 10.1346/CCMN.2000.0480608     Document Type: Article

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