Interface effects from moisture in nanocomposites of 2D graphene oxide in cellulose nanofiber (CNF) matrix – A molecular dynamics study
Hanieh Mianehrow, Lars A. Berglund, Jakob Wohlert
Abstract
Molecular dynamics (MD) simulation is used to study effects from moisture at cellulose nanofibril (CNF)–graphene oxide (GO) interfaces adhering in the wet state.
Topics & Concepts
GrapheneCelluloseOxideMaterials scienceMolecular dynamicsNanocompositeMoistureNanofiberComposite materialChemical engineeringNanotechnologyChemistryComputational chemistryEngineeringMetallurgyAdvanced Cellulose Research StudiesGraphene research and applicationsAdvanced Sensor and Energy Harvesting Materials