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Sandra Korte-Kerzel

Publications and source records attributed to Sandra Korte-Kerzel.

44 records · Page 3Linked to original sources

Low temperature deformation of MoSi$_2$ and the effect of Ta, Nb and Al as alloying elements

Molybdenum disilicide (MoSi$_2$) is a very promising material for high temperature structural applications due to its high melting point (2030 °C), low density, high thermal conductivity and good oxidation resistance. However, MoSi$_2$ has limited ductility below 900 °C due to its anisotropic plastic deformation behaviour and high critical resolved shear stresses on particular slip systems. Nanoindentation of MoSi$_2$ microalloyed with aluminium, niobium or tantalum showed that all alloying elements cause a decrease in hardness. Analysis of surface slip lines indicated the activation of the additional {1 1 0}<1 1 1> slip system in microalloyed MoSi$_2$, which is not active below 300 °C in pure MoSi$_2$. This was confirmed by TEM dislocation analysis of the indentation plastic zone. Further micropillar compression experiments comparing pure MoSi$_2$ and the Ta-alloyed sample enabled the determination of the critical resolved shear stresses of individual slip systems even in the most brittle [0 0 1] crystal direction.

cond-mat.mtrl-sci↗

Strain heterogeneity and micro-damage nucleation under tensile stresses in an Mg-5Al-3Ca alloy with an intermetallic skeleton

Strain heterogeneity at the microstructural level plays a vital role in the deformation and fracture behaviour of dual or multi-phase materials. In the present work, the strain heterogeneity, localization and partitioning arising at the sub-micron scale during elevated temperature (170 °C) tensile deformation of an Mg-5Al-3Ca alloy was investigated using quasi in-situ μ-DIC experiments. The results reveal that the strain is mainly carried by the α-Mg phase, while the intermetallic Laves phase plays a critical role in that strain concentrations build up at the α-Mg matrix and Laves phase interfaces, hence, reducing the overall deformability of the alloy. In quasi in-situ and bulk material analysis at elevated temperature, cracks were observed to nucleate in the Laves phase, at i) the intersection points of slip lines in the α-Mg matrix with the Laves phase and ii) the twin intersections with α-Mg/Laves phase interfaces and iii) twin transmissions across α-Mg/Laves phase interfaces. Euler number analysis has shown that the (inter-)connectivity of the Laves phase decreases with deformation. Finally, cracks grow preferentially along the Laves phases until the material fractures.

cond-mat.mtrl-sci↗

Atomistic Simulations of Basal Dislocations Interacting with Mg$_{17}$Al$_{12}$ Precipitates in Mg

The mechanical properties of Mg-Al alloys are greatly influenced by the complex intermetallic phase Mg$_{17}$Al$_{12}$, which is the most dominant precipitate found in this alloy system. The interaction of basal edge and 30$^\text{o}$ dislocations with Mg$_{17}$Al$_{12}$ precipitates is studied by molecular dynamics and statics simulations, varying the inter-precipitate spacing ($L$), and size ($D$), shape and orientation of the precipitates. The critical resolved shear stress $τ_c$ to pass an array of precipitates follows the usual $\ln((1/D + 1/L)^{-1})$ proportionality. In all cases but the smallest precipitate, the dislocations pass the obstacles by depositing dislocation segments in the disordered interphase boundary rather than shearing the precipitate or leaving Orowan loops in the matrix around the precipitate. An absorbed dislocation increases the stress necessary for a second dislocation to pass the precipitate also by absorbing dislocation segments into the boundary. Replacing the precipitate with a void of identical size and shape decreases the critical passing stress and work hardening contribution while an artificially impenetrable Mg$_{17}$Al$_{12}$ precipitate increases both. These insights will help improve mesoscale models of hardening by incoherent particles.

cond-mat.mtrl-sci↗

High-resolution, yet statistically relevant, analysis of damage in DP steel using artificial intelligence

High performance materials, from natural bone over ancient damascene steel to modern superalloys, typically possess a complex structure at the microscale. Their properties exceed those of the individual components and their knowledge-based improvement therefore requires understanding beyond that of the components' individual behaviour. Electron microscopy has been instrumental in unravelling the most important mechanisms of co-deformation and in-situ deformation experiments have emerged as a popular and accessible technique. However, a challenge remains: to achieve high spatial resolution and statistical relevance in combination. Here, we overcome this limitation by using panoramic imaging and machine learning to study damage in a dual-phase steel. This high-throughput approach not only gives us strain and microstructure dependent insights across a large area of this heterogeneous material, but also encourages us to expand current research past interpretation of exemplary cases of distinct damage sites towards the less clear-cut reality.

cond-mat.mtrl-sci↗

Basal Slip in Laves Phases: the Synchroshear Dislocation

Two different mechanisms have been reported in previous ab initio studies to describe basal slip in complex intermetallic Laves phases: synchroshear and undulating slip. To date, no clear answer has been given on which is the energetically favourable mechanism and whether either of them could effectively propagate as a dislocation. Using classical atomistic simulations supported by ab initio calculations, the present work removes the ambiguity and shows that the two mechanisms are, in fact, identical. Furthermore, we establish synchroshear as the mechanism for propagating dislocations within the basal plane in Laves phases.

cond-mat.mtrl-sci↗

On the structure of defects in the Fe7Mo6 $μ$-Phase

Topologically close packed phases, among them the $μ$-phase studied here, are commonly considered as being hard and brittle due to their close packed and complex structure. Nanoindentation enables plastic deformation and therefore investigation of the structure of mobile defects in the $μ$-phase, which, in contrast to grown-in defects, has not been examined yet. High resolution transmission electron microscopy (HR-TEM) performed on samples deformed by nanoindentation revealed stacking faults which are likely induced by plastic deformation. These defects were compared to theoretically possible stacking faults within the $μ$-phase building blocks, and in particular Laves phase layers. The experimentally observed stacking faults were found resulting from synchroshear assumed to be associated with deformation in the Laves-phase building blocks.

cond-mat.mtrl-sci↗

Room temperature deformation in the Fe$_7$Mo$_6$ $μ$-Phase

The role of TCP phases in deformation of superalloys and steels is still not fully resolved. In particular, the intrinsic deformation mechanisms of these phases are largely unknown including the active slip systems in most of these complex crystal structures. Here, we present a first detailed investigation of the mechanical properties of the Fe7Mo6 μ-phase at room temperature using microcompression and nanoindentation with statistical EBSD-assisted slip trace analysis and TEM imaging. Slip occurs predominantly on the basal and prismatic planes, resulting also in decohesion on prismatic planes with high defect density. The correlation of the deformation structures and measured hardness reveals pronounced hardening where interaction of slip planes occurs and prevalent deformation at pre-existing defects.

cond-mat.mtrl-sci↗

On Extracting Mechanical Properties from Nanoindentation at Temperatures up to 1000$^{\circ}$C

Alloyed MCrAlY bond coats, where M is usually cobalt and/or nickel, are essential parts of modern turbine blades, imparting environmental resistance while mediating thermal expansivity differences. Nanoindentation allows the determination of their properties without the complexities of traditional mechanical tests, but was not previously possible near turbine operating temperatures. Here, we determine the hardness and modulus of CMSX-4 and an Amdry-386 bond coat by nanoindentation up to 1000$^{\circ}$C. Both materials exhibit a constant hardness until 400$^{\circ}$C followed by considerable softening, which in CMSX-4 is attributed to the multiple slip systems operating underneath a Berkovich indenter. The creep behaviour has been investigated via the nanoindentation hold segments. Above 700$^{\circ}$C, the observed creep exponents match the temperature-dependence of literature values in CMSX-4. In Amdry-386, nanoindentation produces creep exponents very close to literature data, implying high-temperature nanoindentation may be powerful in characterising these coatings and providing inputs for material, model and process optimisations.

cond-mat.mtrl-sci↗