Competitive absorption of epoxy monomers on carbon nanotube: A molecular simulation study

Journal of Polymer Science, Part B: Polymer Physics

Volumn 49, Issue 15, 2011, Pages 1123-1130

  Wu, Chaofu ^a  

^a HUNAN INSTITUTE OF HUMANITIES SCIENCE AND TECHNOLOGY   (China)

Author keywords

epoxy resin; molecular dynamics; nanocomposites

Indexed keywords

ALIPHATIC AMINES; AROMATIC AMINES; AROMATIC RINGS; BULK MODEL; COMPETITIVE ABSORPTION; CURING AGENTS; EPOXY MONOMERS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; POLYMER NANOCOMPOSITE; RADIAL DISTRIBUTION FUNCTIONS; RELATIVE BINDING; RELATIVE STRENGTH; SIMULATED RESULTS; STRONG INTERACTION;

AMINES; AROMATIC COMPOUNDS; AROMATIZATION; BINDING ENERGY; CARBON NANOTUBES; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; EPOXY RESINS; HYDROGEN BONDS; MOLECULAR DYNAMICS; NANOCOMPOSITES; SYNTHETIC RESINS;

MONOMERS;

EID: 79959841118     PISSN: 08876266     EISSN: 10990488     Source Type: Journal    
DOI: 10.1002/polb.22287     Document Type: Article

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