Molecular theory of adhesion of metal/epoxy resin interface

Kobunshi Ronbunshu

Volumn 68, Issue 2, 2011, Pages 72-80

  Ohsako, Fumihiro ^a   Yoshizawa, Kazunari ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

Adhesion; Aluminum; Density functional theory; Epoxy resin; Theoretical study

Indexed keywords

ADHESION ENERGY; ADHESION MECHANISMS; ADHESIVE FORCE; ADHESIVE INTERACTION; ALUMINUM SURFACE; BISPHENOL A; CLUSTER MODELS; DENSITY FUNCTIONAL THEORY CALCULATIONS; GEOMETRY OPTIMIZATION; HYDROGEN BONDING INTERACTIONS; HYDROGEN BONDINGS; HYDROXYL GROUPS; MOLECULAR LEVELS; MOLECULAR THEORY; PERIODIC BOUNDARY CONDITIONS; TENSILE FORCES; THEORETICAL RESULT; THEORETICAL STUDY; TOTAL ENERGY; UNIT CELLS;

ADHESION; ALUMINUM; DENSITY FUNCTIONAL THEORY; EPOXY RESINS; ETHERS; FUNCTIONAL POLYMERS; HYDROGEN; PHENOLS; SYNTHETIC RESINS;

HYDROGEN BONDS;

EID: 79953127317     PISSN: 03862186     EISSN: None     Source Type: Journal    
DOI: 10.1295/koron.68.72     Document Type: Article

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