Searcharxiv⌕ Search

arXiv subjects

Mads Ry Vogel Jørgensen

Publications and source records attributed to Mads Ry Vogel Jørgensen.

3 recordsLinked to original sources

Bridging powder and multi-crystal diffraction with basis-adaptive texture tomography

In spatially resolved X-ray diffraction experiments using narrow beams, diffraction patterns from polycrystalline materials often fall between two well-served regimes. Fine-grained, weakly textured microstructures produce smooth Debye-Scherrer rings suited to powder- and tensor-tomography methods, whereas coarse, weakly deformed grains produce isolated spots that can be indexed grain by grain. Many important polycrystalline materials, including plastically deformed metals, martensitic and ferroelastic materials containing complex twin microstructures, and geological aggregates with strong texture or heterogeneous grain size, produce spotty diffraction rings with broadened and overlapping peaks between these limits. Texture tomography addresses this regime by reconstructing spatial orientation distributions from diffraction data. Here, conventional texture tomography lacks the angular resolution needed for sharp distributions, while grain-by-grain indexing can introduce boundary artifacts and underestimate intragranular misorientation. This work introduces basis-adaptive texture tomography. Candidate orientations obtained from peak indexing replace the uniform orientation grid, achieving higher angular resolution. Like conventional texture tomography, it benefits from reconstructing a full orientation distribution function in each voxel, allowing voxels to retain contributions from multiple grains, subgrains or domains rather than being forced into a single orientation. Simulated aluminum polycrystals show improved delineation of grain and sub-grain boundaries accompanied by lower intragranular orientation errors compared with uniform-basis texture tomography and point-by-point scanning 3DXRD. An experimental demonstration on tensile-deformed aluminum shows that bulk grain and subgrain structures with orientation spreads of several degrees can be mapped.

cond-mat.mtrl-sci↗

Isothermal Annealing Effects on $β$-Relaxations and Crystallization Behaviors in Amorphous GeTe

A secondary $β$-relaxation process is often the dominant source of atomic dynamics below $T_\mathrm{g}$ in many glass forming systems. Recent studies reported the presence of $β$-relaxations in amorphous phase-change materials (PCMs) and showed that suppressing the $β$-relaxation via annealing in Ge$_{15}$Sb$_{85}$ can effectively slow down its crystallization kinetics. Yet, when Sb is replaced by Te, similar annealing protocol has little effect on the Te-rich alloy Ge$_{15}$Te$_{85}$. Here, we investigate amorphous GeTe that is a Sb-free PCM, but with faster crystallization kinetics than Ge$_{15}$Te$_{85}$. Using powder mechanical dynamic spectroscopy, we observe a clear reduction of the excess-wing in the loss modulus upon isothermal annealing, indicating a suppression of its $β$-relaxation. Ultrafast calorimetric analysis and time-resolved optical reflectivity measurements show that, whereas as-deposited GeTe exhibit stochastic crystallization behaviors, annealed samples crystallize more slowly with reduced stochasticity. Synchrotron X-ray scattering experiments reveal reinforced Peierls-like distortions in the amorphous structure after annealing, and demonstrate that, even if annealing introduces nucleation sites, it nonetheless slows down crystallization kinetics. These finding suggests that, in annealed GeTe, crystallization is limited by crystal growth rate, which is retarded through the suppression of $β$-relaxation.

cond-mat.mtrl-sci↗

Weyl Semimetallic Phase in High Pressure CrSb$_2$ and Structural Compression Studies of its High Pressure Polymorphs

In this study, high pressure synchrotron powder X-ray diffraction is used to investigate the compression of two high pressure polymorphs of \ce{CrSb2}. The first is the \ce{CuAl2}-type polymorph with an eight-fold coordinated Cr, which can be quenched to ambient conditions from high-pressure high-temperature conditions. The second is the recently discovered \ce{MoP2}-type polymorph, which is induced by compression at room temperature, with a seven-fold coordinated Cr. Here, the assigned structure is unambiguously confirmed by solving it from single-crystal X-ray diffraction. Furthermore, the electrical properties of the \ce{MoP2}-type polymorph were investigated theoretically and the resistance calculations under pressure were accompanied by resistance measurements under high pressure on a single crystal of \ce{CrSb2}. The calculated electronic band structure for the \ce{MoP2}-type phase is discussed and we show that the polymorph is semimetallic and possesses type-I Weyl points. No further phase transitions were observed for the \ce{CuAl2}-type structure up to 50 GPa and 40 GPa for the \ce{MoP2}-type structure. Even though the \ce{CuAl2}-phase has the highest coordination number of Cr, it was found to be less compressible than the \ce{MoP2}-phase having a seven-fold coordinated Cr, which was attributed to the longer Cr-Sb distance in the \ce{CuAl2}-type phase. The discovery of a type-I Weyl semimetallic phase in \ce{CrSb2} opens up for discovering other Weyl semimetals in the transition metal di-pnictides under high pressure.

cond-mat.mtrl-sci↗