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Precisely tailoring the thermodynamic compatibility between single-walled carbon nanotubes and styrene butadiene rubber via fully atomistic molecular dynamics simulation and theoretical approach

Yanlong Luo, Xianling Chen, Haobei Liu, Hao Zhang, Meng Song, Jun Liu, Zhenyang Luo

2020Computational Materials Science13 citationsDOI

Topics & Concepts

Compatibility (geochemistry)Carbon nanotubeStyrene-butadieneHildebrand solubility parameterNatural rubberMaterials scienceMolecular dynamicsSolubilityPolymerSurface modificationComposite materialThermodynamicsChemical engineeringStyreneChemistryComputational chemistryPhysical chemistryCopolymerPhysicsEngineeringCarbon Nanotubes in CompositesPolymer crystallization and propertiesPolymer Nanocomposites and Properties
Precisely tailoring the thermodynamic compatibility between single-walled carbon nanotubes and styrene butadiene rubber via fully atomistic molecular dynamics simulation and theoretical approach | Litcius