Effect of carbon nanotube dispersion on glass transition in cross-linked epoxy-carbon nanotube nanocomposites: role of interfacial interactions.
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Summary
This work uses atomistic molecular simulations to study the effect of nanofiller dispersion on the glass transition behavior of cross-linked epoxy-carbon nanotube (CNT) nanocomposites, and suggests that the poor interfacial interactions between the CNTs and the cross- linked epoxy matrix lead to a more compressible interphase region between the BNMs and the bulk matrix.
- Type
- article
- Published
- 2013-06-11
- Cited by
- 107
- References
- 75
- OpenAlex
- https://openalex.org/W23691970
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:30567170
Keywords
Mobilization, Gerontology, Political science, Public administration, Economic growth
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Cited by
- Constructing Cross-Linked Polymer Networks Using Monte Carlo Simulated Annealing Technique for Atomistic Molecular Simulations
- Structure-reinforcement correlation and chain dynamics in graphene oxide and Laponite-filled epoxy nanocomposites
- Effects of free organic groups in carbon nanotubes on glass transition temperature of epoxy matrix composites
- Temperature dependence of creep compliance of highly cross-linked epoxy: A molecular simulation study
- Field theoretic simulations of polymer nanocomposites.
- Depression in glass transition temperature of multiwalled carbon nanotubes reinforced polycarbonate composites: effect of functionalization
- Influence of Carbon Nanotube Aspect Ratio on Glass Transition Temperature of Polymers: A Molecular Dynamics Simulation Study
- Application of molecular dynamics to evaluate the design performance of low aspect ratio carbon nanotubes in fibre reinforced polymer resin
- High strain rate mechanical properties of a cross-linked epoxy across the glass transition
- Percolation of high-density polymer regions in nanocomposites: the underlying property for mechanical reinforcement.
- Coarse-grained molecular-dynamics simulations of capped crosslinked polymer films:equilibrium structure and glass-transition temperature
- Influence of hydrogen bonding on the structural transition of poly(methacrylic acid) chain in water–ethanol solution by molecular dynamics simulations
- Dynamic mechanical properties of multiwall carbon nanotube reinforced ABS composites and their correlation with entanglement density, adhesion, reinforcement and C factor
- Understanding n-Octane Behavior near Graphene with Scaled Solvent-Solute Attractions.
- A carbon nanotube–epoxy interface improved damping below the glass transition temperature
- Effect of Interfacial Bonding on Interphase Properties in SiO2/Epoxy Nanocomposite: A Molecular Dynamics Simulation Study.
- Structure and Hydrogen Bonding of Water in Polyacrylate Gels: Effects of Polymer Hydrophilicity and Water Concentration.
- Modeling of Polymer Structure and Conformations in Polymer Nanocomposites from Atomistic to Mesoscale: A Review
- Effect of carbon nanotube functionalization on mechanical and thermal properties of cross-linked epoxy-carbon nanotube nanocomposites: role of strengthening the interfacial interactions.
- Lengthscale-Dependent Solvation and Density Fluctuations in n-Octane.
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