Molecular dynamics simulation of twin nucleation and growth in Ni-based superalloys
Valery Borovikov, Mikhail I. Mendelev, Timothy M. Smith, John W. Lawson
Topics & Concepts
Crystal twinningNucleationSuperalloyMaterials scienceMolecular dynamicsCreepMechanism (biology)Deformation mechanismStackingDeformation (meteorology)Characterization (materials science)Chemical physicsThermodynamicsMetallurgyNanotechnologyComposite materialComputational chemistryMicrostructureChemistryPhysicsOrganic chemistryQuantum mechanicsHigh Temperature Alloys and CreepIntermetallics and Advanced Alloy PropertiesMicrostructure and mechanical properties