Adsorption of weak polyelectrolytes on charged nanoparticles. Impact of salt valency, pH, and nanoparticle charge density. Monte Carlo simulations

Journal of Physical Chemistry B

Volumn 115, Issue 42, 2011, Pages 12007-12018

  Carnal, Fabrice ^a   Stoll, Serge ^a  

^a UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHARGE DENSITY; COMPUTER SIMULATION; CONFORMATIONS; MONOMERS; MONTE CARLO METHODS; POLYELECTROLYTES; POSITIVE IONS; SURFACES;

ADSORPTION LAYER; CHAIN CONFORMATIONS; CHARGED NANOPARTICLES; COMPLEX FORMATIONS; CONFORMATIONAL PROPERTIES; COUNTERIONS; FLEXIBLE POLYELECTROLYTES; HIGH PH; MONTE CARLO SIMULATION; NANOPARTICLE SURFACE; NANOPARTICLE SURFACE CHARGE; POLYELECTROLYTE CHAIN; POSITIVELY CHARGED; SOLUTION PROPERTY; TRIVALENT CATIONS; VALENCIES; WEAK POLYELECTROLYTES;

NANOPARTICLES;

EID: 80054959090     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp205616e     Document Type: Article

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