Density functional theory for adsorption of colloids on the polymer-tethered surfaces: Effect of polymer chain architecture

Journal of Chemical Physics

Volumn 130, Issue 16, 2009, Pages

  Xu, Xiaofei ^a   Cao, Dapeng ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

A DENSITIES; ATTRACTIVE SURFACES; COLLOIDAL ADSORPTIONS; COLLOIDAL SIZES; COMPLEX ARCHITECTURES; CONTOUR MAPS; DENDRITIC STRUCTURES; DIRECT BONDINGS; EXPERIMENTAL DATUM; GRAFTING DENSITIES; KEY FACTORS; LINEAR POLYMERS; MOLECULAR CONCENTRATIONS; NEGATIVE EXPONENTIAL; NUMERICAL ALGORITHMS; POLYMER BRUSHES; POLYMER CHAINS; POTENTIAL OF MEAN FORCES;

ADSORPTION; ARCHITECTURE; BRUSHES; COLLOID CHEMISTRY; DENDRIMERS; FUNCTIONAL POLYMERS; GRAFTING (CHEMICAL);

DENSITY FUNCTIONAL THEORY;

POLYMER;

ADSORPTION; ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COLLOID; COMPUTER SIMULATION; QUANTUM THEORY;

ADSORPTION; ALGORITHMS; COLLOIDS; COMPUTER SIMULATION; MODELS, CHEMICAL; MOLECULAR STRUCTURE; POLYMERS; QUANTUM THEORY;

EID: 65149085112     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3119311     Document Type: Article

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