A computer simulation study of the mesoscopic structure of the polyelectrolyte membrane Nafion

Polymer Journal

Volumn 35, Issue 6, 2003, Pages 519-527

  Yamamoto, Satoru ^a   Hyodo, Shi Aki ^a  

^a Rd Management Section   (Japan)

Author keywords

Computer simulation; Dissipative particle dynamics; Mesoscopic structure; Morphology; Nafion membrane; Polyelectrolyte membrane; Water cluster

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE SEPARATION; PHASE TRANSITIONS; POLYMERIC MEMBRANES; POLYTETRAFLUOROETHYLENES; WATER;

ATOMISTIC SIMULATION; DISSIPATIVE PARTICLE DYNAMICS; FLORY-HUGGINS PARAMETER; HYDROPHOBIC PHASE; NAFION POLYMER; POLYELECTROLYTE MEMBRANE; POLYMER CHAIN;

POLYELECTROLYTES;

EID: 0042941384     PISSN: 00323896     EISSN: None     Source Type: Journal    
DOI: 10.1295/polymj.35.519     Document Type: Article

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