Atomistic modelling of interfacial bonding at metal/polymer interface

Journal of Materials Processing Technology

Volumn 92-93, Issue , 1999, Pages 147-150

  Ramos, Marta M D ^a   Almeida, Judite P P ^a  

^a UNIVERSITY OF MINHO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; ALUMINUM; CHARGE TRANSFER; CHEMICAL BONDS; COMPUTER SIMULATION; INTERFACIAL ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POLYACETYLENES; QUANTUM THEORY;

ADSORBATE SUBSTRATE SYSTEM; ATOMISTIC MODELLING; INTERFACIAL BONDING; MOLECULAR ORBITAL CALCULATIONS; QUANTUM CHEMISTRY MOLECULAR DYNAMICS METHODS; SELF CONSISTENT GEOMETRY OPTIMIZATION;

INTERFACES (MATERIALS);

EID: 0342298540     PISSN: 09240136     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0924-0136(99)00163-6     Document Type: Article

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