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Grain boundaries typically dominate fracture toughness, strength and slow crack growth in ceramics. To improve these properties through mechanistically informed grain boundary engineering, precise measurement of the mechanical properties of individual boundaries is essential, although it is rarely achieved due to the complexity of the task. Here we present an approach to characterize fracture energy at the lengthscale of individual grain boundaries and demonstrate this capability with measurement of the surface energy of silicon carbide single crystals. We perform experiments using an in situ scanning electron microscopy-based double cantilever beam test, thus enabling viewing and measurement of stable crack growth directly. These experiments correlate well with our density functional theory calculations of the surface energy of the same silicon carbide plane. Subsequently, we measure the fracture energy for a bi-crystal of silicon carbide, diffusion bonded with a thin glassy layer. To improve mechanical properties in ceramics through grain boundary engineering, precise mechanical characterization of individual boundaries is vital yet difficult to achieve. Here authors perform experiments using an in situ scanning electron microscopy based double cantilever beam test, allowing to directly view and measure stable crack growth in silicon carbide.

Analysis and understanding of the role of hydrogen in metals is a significant challenge for the future of materials science, and this is a clear objective of recent work in the atom probe tomography (APT) community. Isotopic marking by deuteration has often been proposed as the preferred route to enable quantification of hydrogen by APT. Zircaloy-4 was charged electrochemically with hydrogen and deuterium under the same conditions to form large hydrides and deuterides. Our results from a Zr hydride and a Zr deuteride highlight the challenges associated with accurate quantification of hydrogen and deuterium, in particular associated with the overlap of peaks at a low mass-to-charge ratio and of hydrogen/deuterium containing molecular ions. We discuss possible ways to ensure that appropriate information is extracted from APT analysis of hydrogen in zirconium alloy systems that are important for nuclear power applications.

Deformation in materials is often complex and requires rigorous understanding to predict engineering component lifetime. Experimental understanding of deformation requires utilization of advanced characterization techniques, such as high spatial resolution digital image correlation (HR-DIC) and high angular resolution electron backscatter diffraction (HR-EBSD), combined with clear interpretation of their results to understand how a material has deformed. In this study, we use HR-DIC and HR-EBSD to explore the mechanical behaviour of a single-crystal nickel alloy and to highlight opportunities to understand the complete deformations state in materials. Coupling of HR-DIC and HR-EBSD enables us to precisely focus on the extent which we can access the deformation gradient, F, in its entirety and uncouple contributions from elastic deformation gradients, slip and rigid body rotations. Our results show a clear demonstration of the capabilities of these techniques, found within our experimental toolbox, to underpin fundamental mechanistic studies of deformation in polycrystalline materials and the role of microstructure.

Creep of directionally solidified Sn-3Ag-0.5Cu wt.% (SAC305) samples with near-  orientation along the loading direction and different microstructural lengthscale is investigated under constant load tensile testing and at a range of temperatures. The creep performance improves by refining the microstructure, i.e. the decrease in secondary dendrite arm spacing ( λ 2 ), eutectic intermetallic spacing ( λ e ) and intermetallic compound (IMC) size, indicating a longer creep lifetime, lower creep strain rate, change in activation energy ( Q ) and increase in ductility and homogeneity in macro- and micro-structural deformation of the samples. The dominating creep mechanism is obstacle-controlled dislocation creep at room temperature and transits to lattice-associated vacancy diffusion creep at elevated temperature ( T T M  > 0.7 to 0.75). The deformation mechanisms are investigated using electron backscatter diffraction and strain heterogeneity is identified between β -Sn in dendrites and β -Sn in eutectic regions containing Ag 3 Sn and Cu 6 Sn 5 particles. The size of the recrystallised grains is modulated by the dendritic and eutectic spacings; however, the recrystalised grains in the eutectic regions for coarse-scaled samples (largest λ 2 and λ e ) is only localised next to IMCs without growth in size.

Defects in crystalline solids control the properties of engineered and natural materials, and their characterization focuses our strategies to optimize performance. Electron microscopy has served as the backbone of our understanding of defect structure and their interactions, owing to beneficial spatial resolution and contrast mechanisms that enable direct imaging of defects. These defects reside in complex microstructures and chemical environments, demanding a combination of experimental approaches for full defect characterization. In this article, we describe recent progress and trends in methods for examining defects using scanning electron microscopy platforms. Several emerging approaches offer attractive benefits, for instance, in correlative microscopy across length scales and in in situ studies of defect dynamics.

A 27-year-old male service person on an overseas military training exercise presented to his Medical Officer with a 24-hour history of shortness of breath, chest tightness, dry cough and right-sided thoracic back pain, immediately prior to a scheduled military high altitude parachute jump from 5500 metres (18 044 feet) on oxygen. He had completed two jumps in the preceding days from an altitude of 3300 metres (10 800 feet). Through routine medical examinations, he had previously been declared fit for flying duties, including high altitude parachuting and was thus an otherwise fit and well individual with no significant medical history. He was a non-smoker, with no regular medications and had no significant family history of respiratory disease.

This study combines nanoindentation, electron backscatter diffraction (EBSD) and crystal plasticity finite element analysis to examine the anisotropy in the indentation behaviour of individual grains within an α-Ti polycrystal. Nanoindentation is utilized to mechanically probe small volumes of material within grains for which orientations are known from prior EBSD mapping. Both indentation modulus and hardness decrease significantly as the indentation axis is inclined further from the c-axis; the plastic response showing the more marked anisotropy. Recently developed high angular resolution EBSD has been utilized to examine selected indents, providing maps of elastic strain variations and lattice rotations. From such maps lower bound solutions for the density of geometrically necessary dislocations (GNDs) have been established. Crystal plasticity modelling showed promise in capturing correctly the orientation dependence of load-displacement response and in lattice rotations local to the indenter, particularly for indentation into a basal plane which generated threefold rotational symmetry about an axis parallel with the indentation direction which was also observed in experiments.

High angular resolution electron backscatter diffraction (HR-EBSD) affords an increase in angular resolution, as compared to 'conventional' Hough transform based EBSD, of two orders of magnitude, enabling measurements of relative misorientations of 1 x 10−4 rads (~ 0.006°) and changes in (deviatoric) lattice strain with a precision of 1 x 10−4. This is achieved through direct comparison of two or more diffraction patterns using sophisticated cross-correlation based image analysis routines. Image shifts between zone axes in the two-correlated diffraction pattern are measured with sub-pixel precision and this realises the ability to measure changes in interplanar angles and lattice orientation with a high degree of sensitivity. These shifts are linked to strains and lattice rotations through simple geometry. In this manuscript, we outline the basis of the technique and two case studies that highlight its potential to tackle real materials science challenges, such as deformation patterning in polycrystalline alloys.

This is an overview of micromechanical deformation mechanisms in hexagonal close-packed metals. We start with an in-depth discussion of single-crystal behaviour concerning crystallographic slip, plastic anisotropy and deformation twinning. We move on to discuss some complexities involved in polycrystalline deformation and modelling approaches, focusing on rate effects in titanium alloys that are thought to play a significant role in dwell fatigue. We finish our review with a brief commentary on current understanding and state-of-the-art techniques, and outline some key areas where further study is recommended.