Nanoscale molecular cavity in crystalline polymer membranes studied by molecular dynamics simulation

Polymer

Volumn 44, Issue 11, 2003, Pages 3279-3289

  Tamai, Yoshinori ^a   Fukuda, Mitsuhiro ^b  

^a UNIVERSITY OF FUKUI   (Japan)

^b HYOGO UNIVERSITY OF TEACHER EDUCATION   (Japan)

Author keywords

Crystal; Free volume; Polystyrene

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DIFFUSION IN SOLIDS; MOLECULAR DYNAMICS; POLYMERIC MEMBRANES; SOLUBILITY;

MOLECULAR CAVITIES;

POLYSTYRENES;

POLYMER;

CRYSTAL; DIFFUSION; DYNAMIC MODELING; GAS; POLYSTYRENE; SEPARATION CHARACTERISTICS; SOLUBILITY; SYNTHETIC MEMBRANE;

ARTICLE; CHEMICAL BINDING; CRYSTAL STRUCTURE; CRYSTALLIZATION; DIFFUSION; GAS ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR SIZE; PERFORMANCE; POLYMERIZATION; SIMULATION; SOLUBILITY;

EID: 0038667792     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(03)00214-3     Document Type: Article

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