Molecular dynamics simulations of dislocation–coherent twin boundary interaction in face-centered cubic metals
Chen Chen, Fucheng Zhang, Hao Xu, Zhinan Yang, Г. М. Полетаев
Topics & Concepts
Crystal twinningMaterials scienceDislocationSolid mechanicsCondensed matter physicsMolecular dynamicsSlip (aerodynamics)Enhanced Data Rates for GSM EvolutionPeierls stressShear (geology)Dislocation creepComposite materialPhysicsThermodynamicsMicrostructureChemistryComputational chemistryComputer scienceTelecommunicationsMicrostructure and mechanical propertiesHigh Temperature Alloys and CreepFusion materials and technologies