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Nicolas Karpstein

Publications and source records attributed to Nicolas Karpstein.

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A new angle on stacking faults: Overcoming the edge-on limit in high-resolution defect analysis

The nature of stacking faults - whether intrinsic or extrinsic - plays a pivotal role in defect-mediated processes in crystalline materials. Yet, current electron microscopy techniques for their reliable analysis remain limited to either conventional fringe-contrast imaging of inclined faults or atomic-resolution imaging of edge-on configurations. Here, we overcome this dichotomy by introducing a high-resolution scanning transmission electron microscopy (HRSTEM) method that enables full structural discrimination of inclined stacking faults, as demonstrated for various faults in fcc, $L1_2$, and sphalerite crystals. This approach eliminates a long-standing geometric constraint on high-resolution analysis, providing comprehensive access to stacking faults on all glide planes along the widely used [001] and [110] zone axes. We demonstrate the robustness of the method in a CoNi-based superalloy, achieving clear discrimination of fault types even for overlapping configurations and foil thicknesses exceeding 100 nm. The analysis of bounding dislocations, revealing the fault's formation mechanism, is also presented for inclined geometries. Simulations reveal that fault-induced de-channeling is key to contrast formation and is strongly governed by the fault's depth within the sample. Leveraging this effect, we further establish a route to artificially generate ultrathin TEM lamellae - bounded by the stacking fault itself - thereby enhancing contrast for atomic-scale studies of long-range ordering, compositional fluctuations, and nanoclustering.

cond-mat.mtrl-sci

Creep properties and deformation mechanisms of single-crystalline $\gamma^\prime$-strengthened superalloys in dependence of the Co/Ni ratio

Co-base superalloys are considered as promising high temperature materials besides the well-established Ni-base superalloys. However, Ni appears to be an indispensable alloying element also in Co-base superalloys. To address the influence of the base elements on the deformation behavior, high-temperature compressive creep experiments were performed on a single crystal alloy series that was designed to exhibit a varying Co/Ni ratio and a constant Al, W and Cr content. Creep tests were performed at 900 {\deg}C and 250 MPa and the resulting microstructures and defect configurations were characterized via electron microscopy. The minimum creep rates differ by more than one order of magnitude with changing Co/Ni ratio. An intermediate CoNi-base alloy exhibits the overall highest creep strength. Several strengthening contributions like solid solution strengthening of the $\gamma$ phase, effective diffusion coefficients or stacking fault energies were quantified. Precipitate shearing mechanisms differ significantly when the base element content is varied. While the Ni-rich superalloys exhibit SISF and SESF shearing, the Co-rich alloys develop extended APBs when the $\gamma^\prime$ phase is cut. This is mainly attributed to a difference in planar fault energies, caused by a changing segregation behavior. As result, it is assumed that the shearing resistivity and the occurring deformation mechanisms in the $\gamma^\prime$ phase are crucial for the creep properties of the investigated alloy series.

cond-mat.mtrl-sci