Monte Carlo Study of Coulombic Criticality in Polyelectrolytes

Physical Review Letters

Volumn 90, Issue 4, 2003, Pages 4-

  Orkoulas, G ^a   Kumar, Sanat K ^a   Panagiotopoulos, Athanassios Z ^b  

^a RENSSELAER POLYTECHNIC INSTITUTE   (United States)

^b Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROLYTE; WATER;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTROCHEMISTRY; MONTE CARLO METHOD; PROCEDURES; SOLUBILITY; THERMODYNAMICS;

COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTROLYTES; MODELS, MOLECULAR; MONTE CARLO METHOD; SOLUBILITY; THERMODYNAMICS; WATER;

COMPUTER SIMULATION; ELECTRIC CHARGE; FREE ENERGY; MONTE CARLO METHODS; ORDER DISORDER TRANSITIONS; PHASE SEPARATION; SOLUBILITY; SOLUTIONS; SOLVENTS;

COULOMB FORCES;

POLYELECTROLYTES;

EID: 4544358784     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.90.048303     Document Type: Article

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