Molecular dynamics simulation of the interface between self-assembled monolayers on Au(1 1 1) surface and epoxy resin

Applied Surface Science

Volumn 255, Issue 13-14, 2009, Pages 6451-6459

  Jia, Jin ^a   Huang, Y D ^a   Long, J ^a   He, J M ^a   Zhang, H X ^b  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

Epoxy resin; Interface; Interface interaction energy; Molecular dynamics simulation; Self assembled monolayer

Indexed keywords

CHAIN LENGTH; CHAINS; EPOXY RESINS; HYDRAULIC STRUCTURES; INTERFACES (MATERIALS); MOLECULAR DYNAMICS;

ALKANETHIOL MONOLAYERS; END-FUNCTIONAL GROUPS; INTERACTION ENERGIES; INTERFACE INTERACTION; INTERFACE STRUCTURES; INTERFACIAL PROPERTY; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS;

SELF ASSEMBLED MONOLAYERS;

EID: 63449116780     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2008.12.074     Document Type: Article

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