Exploring thermodynamic and structural properties of carbon nanotube/thermoplastic polyurethane nanocomposites from atomistic molecular dynamics simulations
Jianxiang Shen, Xue Li, Ping Li, Baoqing Shentu
Abstract
The thermal properties and interfacial characteristics of TPU composites filled with pristine or functionalized SWNTs have been investigated using atomistic molecular dynamics simulations.
Topics & Concepts
Molecular dynamicsNanocompositeThermoplastic polyurethaneCarbon nanotubeMaterials sciencePolyurethaneDynamics (music)NanotubeCarbon fibersGrapheneThermoplasticChemical engineeringChemical physicsNanotechnologyComposite materialComputational chemistryChemistryComposite numberPhysicsElastomerAcousticsEngineeringCarbon Nanotubes in CompositesPolymer Nanocomposites and PropertiesFullerene Chemistry and Applications