Depletion and bridging forces in polymer systems: Monte Carlo simulations at constant chemical potential

Journal of Chemical Physics

Volumn 113, Issue 13, 2000, Pages 5493-5501

  Broukhno, Andrei ^a   Jönsson, Bo ^a   Åkesson, Torbjörn ^a   Vorontsov Velyaminov, Pavel N ^b  

^a LUND UNIVERSITY   (Sweden)

^b ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; MONTE CARLO METHODS; OSMOSIS; PHASE EQUILIBRIA; PRESSURE EFFECTS; SOLUTIONS; VOLUME FRACTION;

BRIDGING FORCES; CHEMICAL POTENTIAL; DEPLETION FORCES;

CONFINED FLOW;

EID: 0034299502     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1289821     Document Type: Article

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