Polybutylene terephthalate on metals: A density functional theory and cluster models investigation

Journal of Physics Condensed Matter

Volumn 18, Issue 4, 2006, Pages 1137-1142

  David, Melanie ^a   Roman, Tanglaw ^a   Dĩo, Wilson Agerico ^a,b   Nakanishi, Hiroshi ^a   Kasai, Hideaki ^a   Ando, Naoki ^c   Naritomi, Masanori ^c  

^a OSAKA UNIVERSITY   (Japan)

^b DE LA SALLE UNIVERSITY   (Philippines)

^c Taiseiplas Corporation   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; ALUMINUM; BINDING ENERGY; ESTERS; GOLD; MONOMERS; PROBABILITY DENSITY FUNCTION;

CLUSTER MODELS; POLYBUTYLENE TEREPHTHALATE;

AROMATIC POLYMERS;

EID: 31044439643     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/18/4/002     Document Type: Article

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