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Influence of C, H, N, and O interstitial atoms on deformation mechanism in titanium—First principles calculations of generalized stacking fault energy

Materials ScienceEngineeringSevere Plastic DeformationCrystalline DefectsDislocation InteractionApplied PhysicsO Interstitial AtomsTitanium—first Principles CalculationsSolid MechanicsMicrostructure-strength RelationshipDefect FormationAlloy PhaseMechanics Of MaterialsMicrostructureFault Energy