Ab initio cluster model study of polymer-metal interactions

Computational and Theoretical Polymer Science

Volumn 7, Issue 2, 1997, Pages 75-80

  Akbulut, Mustafa ^a,b   Ermler, Walter C ^a   Kalyon, Dilhan M ^a,c  

^a Stevens Institute of Technology   (United States)

^b RUTGERS UNIVERSITY   (United States)

^c U S DEPARTMENT OF ENERGY   (United States)

Author keywords

Ab initio; Polyethlene metal; Polymer metal

Indexed keywords

ADHESION; ALUMINUM; ATOMIC PHYSICS; COPPER; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; RELATIVITY; ZINC;

POLYMER METAL INTERACTIONS; RELATIVISTIC EFFECTIVE CORE POTENTIAL METHOD;

POLYETHYLENES;

EID: 0031374828     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(97)00010-X     Document Type: Article

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