Diffusivity of n-hexane in poly(ethylene-stat-octene)s assessed by molecular dynamics simulation

Polymer

Volumn 48, Issue 17, 2007, Pages 5174-5180

  Mattozzi, A ^a   Hedenqvist, M S ^a   Gedde, U W ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

Molecular dynamics simulation; n Hexane; Poly(ethylene stat octene)

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); ELECTRON TRAPS; MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS SIMULATION; N-HEXANE; POLY(ETHYLENE-STAT-OCTENE);

AROMATIC COMPOUNDS;

CRYSTALLINITY; DIFFUSION; MOLECULAR STRUCTURE; MONOMER; POLYETHYLENE;

EID: 34547405295     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2007.06.051     Document Type: Article

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