Theoretical Modeling of the Nucleation and Growth of Aluminium Films Thermally Evaporated onto Poly(ethylene terephthalate) Substrate

Journal of Adhesion

Volumn 66, Issue 1-4, 1998, Pages 339-355

  Travaly, Y ^a   Bertrand, P ^a   Rignanese, G M ^a   Gonze, X ^a  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

Author keywords

Adhesion; Chemical bonding; Density functional theory; Metal; Polymer; Static secondary ion mass spectrometry

Indexed keywords

ALUMINUM; CHARGE TRANSFER; CHEMICAL BONDS; INTERFACES (MATERIALS); METALLIC FILMS; MOLECULAR STRUCTURE; NUCLEATION; POLYETHYLENE TEREPHTHALATES; SECONDARY ION MASS SPECTROMETRY; SUBSTRATES;

DENSITY FUNCTIONAL THEORY; LOCAL DENSITY APPROXIMATION;

ADHESION;

EID: 0031673487     PISSN: 00218464     EISSN: None     Source Type: Journal    
DOI: 10.1080/00218469808009973     Document Type: Article

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