A family of novel polycrystalline Ni-based superalloys with varying Ti:Nb ratios has been created using computational alloy design techniques, and subsequently characterized using atom probe tomography and electron microscopy. Phase chemistry, elemental partitioning, and c¢ character have been analyzed and compared with thermodynamic predictions created using Thermo-Calc. Phase compositions and c¢ volume fraction were found to compare favorably with the thermodynamically predicted values, while predicted partitioning behavior for Ti, Nb, Cr, and Co tended to overestimate c¢ preference over the c matrix, often with opposing trends vs Nb concentration.

It is often assumed that internal oxidation cannot occur at temperatures below 400ºC. However, in the present work, internal oxidation was observed in a 20% cold-worked Fe-17Cr-12Ni stainless steel (SS) after exposure to simulated primary water of a pressurized water reactor at 340ºC and not in a similarly tested sample without prior cold-work. The formation of discrete Cr-oxide precipitates and the role of cold-work are discussed. The internal oxidation model is also proposed as a plausible stress corrosion cracking mechanism of Fe-17Cr-12Ni SS at that temperature.

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 micro-crystal 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 measurements. Here, we

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Bragg coherent X-ray diffraction imaging (BCDI) allows the 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 microbeam Laue diffraction measurements. Presented here is an alternative method to determine the crystal orientation for BCDI measurements 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 with the orientation determined using microbeam Laue diffraction. The average angular mismatch between the orientation matrices is less than ∼6°, which is reasonable for the search for Bragg reflections. The use of an orientation matrix derived from EBSD is demonstrated to align and measure five reflections for a single Fe–Ni microcrystal via multi-reflection BCDI. Using this data set, 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. The results demonstrate the feasibility of using EBSD to pre-align BCDI samples and the application of more efficient approaches to determine the full lattice strain tensor with greater accuracy.

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