Brownian dynamics simulations of polyelectrolyte adsorption onto topographically patterned surfaces

Langmuir

Volumn 23, Issue 23, 2007, Pages 11747-11760

  Hoda, Nazish ^a   Kumar, Satish ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN DYNAMICS SIMULATIONS; LENNARD-JONES POTENTIAL; SURFACE CHARGE DISTRIBUTIONS;

ADSORPTION; BROWNIAN MOVEMENT; COULOMB INTERACTIONS; MOLECULAR DYNAMICS; MOLECULAR MODELING; SURFACE TOPOGRAPHY;

POLYELECTROLYTES;

ELECTROLYTE; POLYMER;

ADSORPTION; ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ELECTRICITY; SURFACE PROPERTY; THERMODYNAMICS;

ADSORPTION; ALGORITHMS; COMPUTER SIMULATION; ELECTROLYTES; ELECTROSTATICS; MOLECULAR CONFORMATION; POLYMERS; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 36249012079     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la701356a     Document Type: Article

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