Computation of surface energy and surface segregation phenomena of perfluorinated copolymers and blends - A molecular modeling approach

Polymer

Volumn 48, Issue 1, 2007, Pages 417-424

  Prathab, B ^a   Subramanian, V ^b   Aminabhavi, T M ^a  

^a KARNATAK UNIVERSITY   (India)

^b CENTRAL LEATHER RESEARCH INSTITUTE   (India)

Author keywords

Perfluorinated polymer; PVT parameter; Surface energy

Indexed keywords

CONFORMATIONS; EQUATIONS OF STATE; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; POLYMER BLENDS; SURFACE CHEMISTRY; THERMAL EXPANSION;

COHESIVE ENERGY DENSITY (CED); FUNCTIONAL GROUPS; METHYL METHACRYLATE (MMA); MOLECULAR MECHANICS (MM); MOLECULAR MODELING; PERFLUORINATED POLYMERS;

COPOLYMERS;

COPOLYMER; PERFLUOROPOLYMER; POLYMER BLEND; POLYMETHYL METHACRYLATE; SOLUBILITY; SURFACE PROPERTY; THERMAL EXPANSION;

EID: 33845493448     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2006.10.043     Document Type: Article

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