Molecular dynamics simulation of discontinuous volume phase transitions in highly-charged crosslinked polyelectrolyte networks with explicit counterions in good solvent

Journal of Chemical Physics

Volumn 123, Issue 17, 2005, Pages

  Yin, De Wei ^a   Yan, Qiliang ^a,b   De Pablo, Juan J ^a  

^a University of Wisconsin Madison   (United States)

^b SYNOPSYS INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATION; POLYELECTROLYTE NETWORKS; VOLUMETRIC PROPERTIES;

COMPUTER SIMULATION; CROSSLINKING; ELASTICITY; ELECTROSTATICS; ENTROPY; MOLECULAR DYNAMICS; MONOMERS; OSMOSIS; PHASE TRANSITIONS; SOLVENTS;

POLYELECTROLYTES;

EID: 27644524026     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2102827     Document Type: Article

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