Atomistic simulation of creep deformation mechanisms in nickel-based single crystal superalloys
A.R. Khoei, G. Tolooei Eshlaghi, S. Shahoveisi
Topics & Concepts
CreepMaterials scienceSuperalloyCrystal twinningDiffusion creepShearing (physics)Single crystalDeformation mechanismCrystal (programming language)Strain ratePhase (matter)Stress (linguistics)Deformation (meteorology)ThermodynamicsMetallurgyComposite materialMicrostructureCrystallographyGrain boundaryChemistryPhilosophyOrganic chemistryProgramming languageComputer sciencePhysicsLinguisticsHigh Temperature Alloys and CreepMicrostructure and mechanical propertiesIntermetallics and Advanced Alloy Properties