Formation of segmental clusters during relaxation of a fully extended polyethylene chain at 300 K: A molecular dynamics simulation

Journal of Chemical Physics

Volumn 110, Issue 17, 1999, Pages 8835-8841

  Liao, Qi ^a  

^a INSTITUTE OF CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DILUTE SOLUTION; KINETIC BARRIER; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; POLYETHYLENE CHAINS; POLYMER COLLAPSE;

MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLYETHYLENES;

CHAINS;

EID: 0000351453     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478789     Document Type: Article

References (4)

1. T. A. Kavassalis and P. R. Sundararajan, Macromolecules 26, 4144 (1993).
2. P. R. Sundararajan and T. A. Kavassalis, J. Chem. Soc., Faraday Trans. 91, 2541 (1995).
3. S. Fujiwara and T. Sato, J. Chem. Phys. 107, 613 (1997).
4. T. Yamamoto, J. Chem. Phys. 107, 2653 (1997).