Molecular understanding of the adhesive force between a metal oxide surface and an epoxy resin

Journal of Physical Chemistry C

Volumn 115, Issue 23, 2011, Pages 11701-11708

  Semoto, Takayuki ^a   Tsuji, Yuta ^a   Yoshizawa, Kazunari ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION ENERGY; ADHESIVE FORCE; ALUMINUM OXIDE SURFACES; ALUMINUM OXIDES; CONSTRUCTING MODELS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; DYNAMIC BEHAVIORS; FORCE FIELDS; FORCE-DISTANCE CURVES; GEOMETRY OPTIMIZATION; HYDROXYL GROUPS; INTERACTION SITE; MAXIMUM VALUES; METAL OXIDE SURFACES; MOLECULAR UNDERSTANDING; MORSE POTENTIALS; PERIODIC BOUNDARY CONDITIONS; PLANE-WAVE BASIS SET; POTENTIAL ENERGY CURVES; STABLE STRUCTURES;

ADHESION; ALUMINUM; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; FUNCTIONAL POLYMERS; HYDROGEN; HYDROGEN BONDS; METALLIC COMPOUNDS; OXIDES; POTENTIAL ENERGY; SYNTHETIC RESINS;

EPOXY RESINS;

EID: 80054989540     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp202785b     Document Type: Article

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