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Dislocations have been identified to modify both the functional and mechanical properties of some ceramic materials. Succinct control of dislocation-based plasticity in ceramics will also demand knowledge about dislocation interaction with point defects. Here, we propose an experimental approach to modulate the dislocation-based plasticity in single-crystal SrTiO 3 based on the concept of defect chemistry engineering, for example, by increasing the oxygen vacancy concentration via reduction treatment. With nanoindentation and bulk compression tests, we find that the dislocation-governed plasticity is significantly modified at the nano-/microscale, compared to the bulk scale. The increase in oxygen vacancy concentration after reduction treatment was assessed by impedance spectroscopy and is found to favor dislocation nucleation but impede dislocation motion as rationalized by the nanoindentation pop-in and nanoindentation creep tests.

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The growing research interest in dislocation‐tuned functionality in ceramics is evident, with the most recent proofs‐of‐concept for enhanced ferroelectric properties, electrical conductivity, and superconductivity via dislocations. In this work, we focus on dislocation‐tuned mechanical properties and demonstrate that, by engineering high dislocation densities (up to 1014 m−2) into KNbO3 at room temperature, the fracture toughness can be improved by a factor of 2.8. The microstructures, including dislocations and domain walls, are examined by optical microscopy, electron channeling contrast imaging, piezo‐response force microscopy, and transmission electron microscopy methods to shed light on the toughening mechanisms. In addition, high‐temperature (above the Curie temperature of KNbO3) indentation tests were performed to exclude the influence of ferroelastic toughening, such that the origin of the toughening effect is pinpointed to be dislocations.

For decades, scanning/transmission electron microscopy (S/TEM) techniques have been employed to analyze shear bands in metallic glasses and understand their formation in order to improve the mechanical properties of metallic glasses. However, due to a lack of direct information in reciprocal space, conventional S/TEM cannot characterize the local strain and atomic structure of amorphous materials, which are key to describe the deformation of glasses. For this work, 4-dimensional-STEM (4D-STEM) is applied to map and directly correlate the local strain and the atomic structure at the nanometer scale in deformed metallic glasses. Residual strain fields are observed with quadrupolar symmetry concentrated at dilated Eshelby inclusions. The strain fields percolate in a vortex-like manner building up the shear band. This provides a new understanding of the formation of shear bands in metallic glass.