Modeling polyethylene with the bond fluctuation model

Journal of Chemical Physics

Volumn 106, Issue 2, 1997, Pages 738-748

  Tries, V ^a   Paul, W ^a   Baschnagel, J ^a   Binder, K ^a  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL LATTICES; DIFFUSION; MATHEMATICAL MODELS; MONTE CARLO METHODS; THERMAL EFFECTS; VISCOSITY;

BOND FLUCTUATION MODEL; POLYMER CHAINS; POLYMER MELTS; RANDOM HOPPING ALGORITHM; ROUSE MODEL; SLITHERING SNAKE ALGORITHM;

POLYETHYLENES;

EID: 0031559004     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473162     Document Type: Article

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