Molecular simulation of the effect of temperature and architecture on polyethylene barrier properties

Journal of Physical Chemistry B

Volumn 112, Issue 18, 2008, Pages 5646-5660

  Gestoso, Patricia ^a,b   Karayiannis, Nikos Ch ^c,d  

^a Accelrys Limited UK   (United Kingdom)

^b Rhodia Recherches   (France)

^c INSTITUTE OF CHEMICAL ENGINEERING SCIENCES   (Greece)

^d UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); DIFFUSION; MOLECULAR DYNAMICS; SOLUBILITY;

BRANCHED STRUCTURES; HIERARCHICAL METHOD; POLYETHYLENE BARRIER PROPERTIES;

POLYETHYLENES;

EID: 43949114515     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp073676q     Document Type: Article

References (114)