The interaction mechanisms between dislocations and nano-precipitates in CuFe alloys: A molecular dynamic simulation
Hongwei Bao, Haodong Xu, Yan Li, Huizhong Bai, Fei Ma
Topics & Concepts
Materials scienceNucleationNano-DislocationSofteningCrystal twinningMolecular dynamicsCritical resolved shear stressDeformation (meteorology)MetallurgyComposite materialThermodynamicsMicrostructureShear rateComputational chemistryPhysicsChemistryViscosityMicrostructure and mechanical propertiesAluminum Alloy Microstructure PropertiesAluminum Alloys Composites Properties