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Karsten Durst

Publications and source records attributed to Karsten Durst.

8 recordsLinked to original sources

Dislocation-point defect interaction on plasticity across the length scale in SrTiO3

Point defect engineering is widely used to tailor the electronic and transport properties of complex oxides, yet its influence on dislocation plasticity remains poorly understood. Here, we establish how donor (Nb) doping modifies dislocation nucleation, multiplication, and mobility in single-crystal SrTiO3 by bridging nano-, meso-, and macroscale deformation. Using a combinatorial approach involving nanoindentation, cyclic Brinell indentation, and bulk uniaxial compression, we show that 0.5 wt% Nb doping consistently suppresses room-temperature plasticity. Nanoindentation reveals increased pop-in stresses, increased lattice friction stress, and reduced creep rates, indicating inhibited dislocation nucleation and motion with Nb doping. Mesoscale Brinell indentation exhibits discrete, widely spaced slip traces reflecting more difficult dislocation multiplication. Bulk uniaxial compression confirms ~50% higher yield stress in Nb-doped (0.5 wt%) SrTiO3 samples. Comparison with Fe-doped SrTiO3 (equivalent doping concentration) isolates the role of defect chemistry: oxygen vacancies promote incipient plasticity, whereas Sr vacancies dominate in Nb-doped SrTiO3, strongly hindering dislocation motion. This length-scale bridging approach consistently reveals suppressed dislocation nucleation, multiplication, and motion in the 0.5 wt% Nb-doped samples. These insights underline the importance of dislocation-defect chemistry on the mechanical behavior of functional oxides.

cond-mat.mtrl-sci

Coupled electromigration-nanoindentation study on dislocation nucleation in SrTiO3

Modern functional oxides are mainly engineered by doping, essentially by tuning the defect chemistry. Recent studies suggest that dislocations offer a new perspective for enhancing the mechanical and physical properties of ceramic oxides. This raises the question regarding the interaction between dislocations and point defects in ceramics. Here, we report the impact of defect chemistry on the mechanical response of single-crystal strontium titanate, a prototype perovskite oxide. We demonstrate that electric field-induced stoichiometry polarization alters the defect chemistry, primarily by tuning oxygen vacancies, resulting in a distinct difference in the maximum shear stresses for dislocation nucleation, as experimentally observed and corroborated by molecular dynamic simulation. The impact of indenter tip size and geometry on the dislocation nucleation behavior in samples with different point defect concentrations in ceramics is further elucidated. Similar to the electromigration findings, acceptor-doped SrTiO3 tends to promote dislocation nucleation due to the abundance of oxygen vacancies. These findings shed new light on the interaction between dislocations and point defects in oxides. They may pave the road for assessing the stability of the next-generation functional ceramics engineered by dislocations.

cond-mat.mtrl-sci

Harvesting room-temperature plasticity in ceramics by mechanically seeded dislocations

The quest for room-temperature ductile ceramics has been repeatedly fueled by hopes for large-scale applications but so far has been not successful. Recent demonstrations of enhanced functional properties in ceramics through judicious dislocation imprint, however, have been sparking renewed interest in dislocation plasticity in brittle ceramics. Here, we propose a facile approach using room-temperature mechanically seeded mobile dislocations with a density of ~10^14/m^2 to significantly improve the room-temperature plasticity of ceramics with a large plastic strain beyond ~30%. The seeded mobile dislocations trigger profuse dislocation multiplication via cross slip and motion. Hence, they offer an avenue to suppress brittle fracture and harvest plasticity in ceramics without any additional high-temperature process. We employ both in situ nano-/micromechanical deformation and ex situ bulk deformation to bridge the length scales. This finding tackles the pressing bottleneck of dislocation engineering in ceramics for achieving ductile ceramics and harvesting both versatile mechanical and functional properties.

cond-mat.mtrl-sci

Simultaneous mapping of magnetic and atomic structure for direct visualization of nanoscale magnetoelastic coupling

Achieving a correlative measurement of both magnetic and atomic structures at the nanoscale is imperative to understand the fundamental magnetism of matters and for fostering the development of new magnetic nanomaterials. Conventional microscopy methods fall short in providing the two information simultaneously. Here, we develop a new approach to simultaneously map the magnetic field and atomic structure at the nanoscale using Lorentz 4-dimensional scanning transmission electron microscopy (Ltz-4D-STEM). This method enables precise measurement of the characteristic atomic and magnetic structures across an extensive field of view, a critical aspect for investigating real-world ferromagnetic materials. It offers a comprehensive visualization and statistical evaluation of the different structural information at a pixel-by-pixel correlation. The new method allows to directly visualize the magnetoelastic coupling and the resulting complex magnetization arrangement as well as the competition between magnetoelastic and magnetostatic energy. This approach opens new avenues for in-depth studying the structure-property correlation of nanoscale magnetic materials.

cond-mat.mtrl-sci

Magnetic Materials via High-Pressure Torsion of Powders

Magnets are key materials for the electrification of mobility and also for the generation and transformation of electric energy. Research and development in recent decades lead to high performance magnets, which require a finely tuned microstructure to serve applications with ever increasing requirements. Besides optimizing already known materials and the search on novel material combinations, an increasing interest in unconventional processing techniques and the utilization of magnetic concepts is apparent. Severe plastic deformation (SPD), in particular by high-pressure torsion (HPT) is a versatile and suitable method to manufacture microstructures not attained so far, but entitling different magnetic coupling mechanisms fostering magnetic properties. In this work, we review recent achievements obtained by HPT on soft and hard magnetic materials, focusing on powder as starting materials. Furthermore, we give specific attention to the formation of magnetic composites and highlight the opportunities of powder starting materials for HPT to exploit magnetic interaction mechanism.

cond-mat.mtrl-sci

Influence of amorphous phase on coercivity in SmCo5-Cu nanocomposites

Severe plastic deformation of powder blends consisting of SmCo5-Cu results in magnetically hardened nanocomposite bulk materials. The microstructure is continuously refined with increasing torsional deformation, yet, coercivity saturates at a certain level of strain. Transmission electron microscopy (TEM) investigation of the microstructure reveals a partial amorphization of the SmCo5 phase due to high-pressure torsion by 20 applied rotations. In this amorphous matrix nanocrystals are embedded. The effect of these experimentally observed microstructural features on the magnetic properties are investigated by micromagnetic simulations, which show that an increasing volume fraction of nanocrystals is beneficial for higher coercivities. For a fixed volume fraction of nanocrystals the simulations reveal an increasing coercivity with decreasing the size of the nanocrystals due to increasing number of interfaces acting as pinning sites. Furthermore, our micromagnetic simulations disclose the mechanisms of the saturation and decline of magnetic hardening due to the strain induced by high-pressure torsion. The calculated coercivity fits very well to the experimentally observed coercivity of Hc=1.34 T. The knowledge can also be used to develop and provide optimization strategies from the microstructure perspective.

cond-mat.mtrl-sci

Identifying grain boundary and intragranular pinning centres in Sm2(Co,Fe,Cu,Zr)17 permanent magnets to guide performance optimisation

Permanent magnets draw their properties from a complex interplay of chemical composition and phase, each with their associated intrinsic magnetic properties. Gaining an understanding of these interactions is the key to deciphering the origins of a permanent magnets' magnetic performance and facilitate the engineering of much improved-performing magnets. Here, we use advanced multiscale microscopy and microanalysis on a bulk Sm2(Co,Fe,Cu,Zr)17 pinning-type high-performance magnet with outstanding thermal and chemical stability. Comparison of the microstructure in regions of different composition, we demonstrate that the pinning of magnetic domains, imaged by nanoscale magnetic induction mapping, is controlled by the composition and atomic arrangement of copper. This is confirmed by micromagnetic simulations. Contrary to the belief that grain boundaries are "weak links" in magnetic materials, we demonstrate grain boundaries undergo magnetization reversal at relatively low fields (0.1-0.3 T), but this remains confined to these regions and does not significantly impact the magnet's coercivity. Our results showcase that it is the optimal microstructure within the grain itself that is crucial for achieving the desired magnetic properties.

cond-mat.mtrl-sci

Influence of microstructure on the application of Ni-Mn-In Heusler compounds for multicaloric cooling using magnetic field and uniaxial stress

Novel multicaloric cooling utilizing the giant caloric response of Ni-Mn-based metamagnetic shape-memory alloys to different external stimuli such as magnetic field, uniaxial stress and hydrostatic pressure is a promising candidate for energy-efficient and environmentally-friendly refrigeration. However, the role of microstructure when several external fields are applied simultaneously or sequentially has been scarcely discussed in literature. Here, we synthesized ternary Ni-Mn-In alloys by suction casting and arc melting and analyzed the microstructural influence on the response to magnetic fields and uniaxial stress. By combining SEM-EBSD and stress-strain data, a significant effect of texture on the stress-induced martensitic transformation is revealed. It is shown that a <001> texture can strongly reduce the critical transformation stresses. The effect of grain size on the material failure is demonstrated and its influence on the magnetic-field-induced transformation dynamics is investigated. Temperature-stress and temperature-magnetic field phase diagrams are established and single caloric performances are characterized in terms of ${\Delta}{s_T}$ and ${\Delta}{T_{ad}}$. The cyclic ${\Delta}{T_{ad}}$ values are compared to the ones achieved in the multicaloric exploiting-hysteresis cycle. It turns out that a suction-cast microstructure and the combination of both stimuli enables outstanding caloric effects in moderate external fields which can significantly exceed the single caloric performances. In particular for Ni-Mn-In, the maximum cyclic effect in magnetic fields of 1.9 T is increased by more than 200 % to -4.1 K when a moderate sequential stress of 55 MPa is applied. Our results illustrate the crucial role of microstructure for multicaloric cooling using Ni-Mn-based metamagnetic shape-memory alloys.

cond-mat.mtrl-sci