Molecular dynamics simulation of microstructure evolution during the fracture process of nano-twinned Ag
Yuhui Zhu, Xiaowen Hu, Yushan Ni
Topics & Concepts
Crystal twinningMaterials scienceMicrostructureDislocationNucleationGrain boundaryMolecular dynamicsSlip (aerodynamics)Single crystalFracture toughnessStacking-fault energyCrystallographyCondensed matter physicsComposite materialChemistryThermodynamicsComputational chemistryOrganic chemistryPhysicsMicrostructure and mechanical propertiesAluminum Alloys Composites PropertiesElectromagnetic Effects on Materials