Litcius/Paper detail

Molecular dynamics simulation and theoretical modeling of free surface effect on nanocrack initiation induced by grain boundary sliding in nanocrystalline materials

Xiaotao Li, Wentao Ma

2021Materials Letters12 citationsDOI

Topics & Concepts

Materials scienceNanocrystalline materialCoalescence (physics)Grain Boundary SlidingGrain boundaryMolecular dynamicsDeformation mechanismIntergranular fractureComposite materialFree surfaceFracture (geology)Grain sizeMetallurgyMicrostructureNanotechnologyMechanicsComputational chemistryAstrobiologyPhysicsChemistryMicrostructure and mechanical propertiesHigh-Velocity Impact and Material BehaviorAluminum Alloys Composites Properties