Adsorption from oversaturated aqueous solution: Mean force molecular simulations

AIChE Journal

Volumn 54, Issue 9, 2008, Pages 2479-2486

  Tscheliessnig, Rupert ^a   Geyrhofer, Lukas ^a   Wendland, Martin ^a   Fischer, Johann ^a  

^a UNIVERSITY OF NATURAL RESOURCES AND LIFE SCIENCES   (Austria)

Author keywords

Adsorption liquid; Aqueous solutions; Computer simulations (MC or MD); Phase equilibrium; Thermodynamics statistical

Indexed keywords

ADSORPTION; BENZENE; CARBON; GRAPHITE; MOLECULAR STRUCTURE; STANDARDS; WALLS (STRUCTURAL PARTITIONS);

ADSORPTION/LIQUID; AQUEOUS SOLUTIONS; BENZENE MOLECULES; COMPUTER SIMULATIONS (MC OR MD); DENSITY PROFILES; LIQUID-LIQUID EQUILIBRIA; LOCAL DENSITY PROFILES; MEAN FORCES; MOLECULAR SIMULATIONS; OVER SATURATION; PARTICLE BALANCE; PERPENDICULAR ORIENTATIONS; PHASE EQUILIBRIUM; PLANAR GRAPHITE; SOLUBILITY LIMITS; THERMODYNAMICS/STATISTICAL;

SOLUTIONS;

EID: 52649092947     PISSN: 00011541     EISSN: 15475905     Source Type: Journal    
DOI: 10.1002/aic.11557     Document Type: Article

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