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Bragg coherent X-ray diffraction imaging (BCDI) allows the three-dimensional (3D) measurement of lattice strain along the scattering vector for specific microcrystals. If at least three linearly independent reflections are measured, the 3D variation of the full lattice strain tensor within the microcrystal can be recovered. However, this requires knowledge of the crystal orientation, which is typically attained via estimates based on crystal geometry or synchrotron micro-beam Laue diffraction measurements. Here, we present an alternative method to determine the crystal orientation for BCDI measurements, by using electron backscatter diffraction (EBSD) to align Fe-Ni and Co-Fe alloy microcrystals on three different substrates. The orientation matrix is calculated from EBSD Euler angles and compared to the orientation determined using micro-beam Laue diffraction. The average angular mismatch between the orientation matrices is less than ~6 degrees, which is reasonable for the search for Bragg reflections. We demonstrate the use of an orientation matrix derived from EBSD to align and measure five reflections for a single Fe-Ni microcrystal using multi-reflection BCDI. Using this dataset, a refined strain field computation based on the gradient of the complex exponential of the phase is developed. This approach is shown to increase accuracy, especially in the presence of dislocations. Our results demonstrate the feasibility of using EBSD to pre-align BCDI samples and the application of more efficient approaches to determine the lattice strain tensor with greater accuracy., Comment: 39 pages, 12 figures

The piezoelectric response is a measure of the sensitivity of a material's polarization to stress or its strain to an applied field. Using in-operando x-ray Bragg coherent diffraction imaging, we observe that topological vortices are the source of a five-fold enhancement of the piezoelectric response near the vortex core. The vortices form where several low symmetry ferroelectric phases and phase boundaries coalesce. Unlike bulk ferroelectric solid solutions in which a large piezoelectric response is associated with coexisting phases in the proximity of the triple point, the largest responses for pure BaTiO3 at the nanoscale are in spatial regions of extremely small spontaneous polarization at vortex cores. The response decays inversely with polarization away from the vortex, analogous to the behavior in bulk ceramics as the cation compositions are varied away from the triple point. We use first-principles-based molecular dynamics to augment our observations, and our results suggest that nanoscale piezoelectric materials with large piezoelectric response can be designed within a parameter space governed by vortex cores. Our findings have implications for the development of next-generation nanoscale piezoelectric materials., Comment: 13 pages, 5 figures

Identifying the three-dimensional (3D) crystal-plane and strain-field distributions of nanocrystals is essential for optical, catalytic, and electronic applications. Here, we developed a methodology for visualizing the 3D information of chiral gold nanoparticles with concave gap structures by Bragg coherent X-ray diffraction imaging. The distribution of the high-Miller-index planes constituting the concave chiral gap was precisely determined. The highly strained region adjacent to the chiral gaps was resolved, which was correlated to the 432-symmetric morphology of the nanoparticles and its corresponding plasmonic properties were numerically predicted from the atomically defined structures. This approach can serve as a general characterization platform for visualizing the 3D crystallographic and strain distributions of nanoparticles, especially for applications where structural complexity and local heterogeneity are major determinants, as exemplified in plasmonics., Comment: Sungwook Choi and Sang Won Im contributed equally to this work. Corresponding author. Email: nkitae@snu.ac.kr, hkim@sogang.ac.kr

Nanostructured proton-conducting ceramics (PCCs) have attracted considerable interest as moderate-temperature proton conductors. Structure dynamics during proton conduction, particularly at grain boundaries, are crucial for stability and proton transport in nanostructured PCCs. A common assumption is that PCCs are structurally stable at low operating temperatures; however, material polycrystallinity, absorption, and reactive operating conditions have so far prevented verifying this assumption by nano resolved in-situ structure measurements. Here, in an archetypal PCC BaZr0.8Y0.2O3-d the premise of structural stability is demonstrated to be inaccurate at temperatures as low as 200 {\deg}C. Coherent X-ray diffraction on a nanostructured BaZr0.8Y0.2O3-d sintered pellet is adapted to image in-situ three-dimensional structural processes inside the constituent submicron grains in a humid nitrogen atmosphere at 200 {\deg}C. Direct observation reveals non-equilibrium defect generation and subsequent grain cracking on a timescale of hours, forming new, otherwise energetically unfavorable facets in BaZr0.8Y0.2O3-d. Furthermore, the structural rearrangements correlate with dynamic inhomogeneities of the lattice constant within the grains, showing potential heterogeneous H+ transport. Our results elucidate the mechanisms behind PCCs structural degradation, overturn existing assumptions about the structure dynamics in PCCs, and fill a method gap for further in-depth in-situ studies of the PCC nanostructure.