Molecular dynamics simulation of heterogeneous nucleation and growth of argon at polyethylene films

Journal of Physical Chemistry C

Volumn 111, Issue 43, 2007, Pages 15784-15791

  Rozas, Roberto ^a   Kraska, Thomas ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; COMPUTER SIMULATION; FILM GROWTH; MOLECULAR DYNAMICS; NUCLEATION; POLYMER FILMS;

GRADUAL TRANSITION; TEMPORARY DENSITY; WETTABLE SYSTEMS;

POLYETHYLENES;

EID: 36048973879     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp073713d     Document Type: Article

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