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Moritz P. K. Frewein

Publications and source records attributed to Moritz P. K. Frewein.

3 recordsLinked to original sources

The crystalline properties of silica biomorphs vary within and between morphologies

Silica-witherite biomorphs are a class of emergent materials, i.e. composite microstructures made of nanometric barium carbonate surrounded by amorphous silica. They form via co-precipitation of barium carbonate and siliceous species, and self-organize into a multitude of shapes with a distinct long-range order of the carbonate nanocrystals. However, the internal structural organization within and across different morphologies remains insufficiently resolved. Here, we use X-ray texture and diffraction tomography to create three-dimensional, spatially resolved maps of crystallographic orientation and structural parameters in silica-witherite biomorphs. At the sub-micron voxel level, all morphologies exhibit a crystallographic order consistent with a fiber texture around the c-axis. At larger length scales, however, the orientation field as well as crystallite size, crystallite shape anisotropy and the unit cell volume show systematic spatial variations. Leaf-like and helical morphologies contain defined directions along which structural parameters change systematically. Furthermore, we find recurring structural regimes with strong similarities between these morphologies. Conversely, coral-like morphologies are overall less textured and outside of the nucleation region we do not find clear structural regimes in the crystalline properties. These results provide a three-dimensional description of the internal organization of crystallites in silica-witherite biomorphs and establish a basis for systematically relating crystallographic organization to morphology.

cond-mat.mtrl-sci

Structural gradients and strain partitioning across the mouse Achilles tendon enthesis revealed by in situ X-ray scattering

The enthesis is the insertion site of tendon into bone and exhibits a high mechanical durability despite the large mismatch in material properties between the two tissues. This durability stems from gradients in composition, structure and organization on multiple hierarchical length scales. Despite extensive research on enthesis structure and mechanics, the local deformation mechanisms are poorly understood. Synchrotron scanning small- and wide-angle X-ray scattering was combined with in situ tensile testing of the mouse Achilles tendon enthesis to extensively map the mechanical response of the collagen fibrils and molecules as well as the hydroxyapatite mineral particles and crystals. Gradients in nano- and molecular scale structure and a stronger and more immediate deformation response towards the interface compared to further away were observed in both the soft and mineralized tissue. The strain decreased progressively across hierarchical levels; with an applied tissue strain of 20% the nanoscale fibrils were strained by ~1-2%, the collagen molecules by ~0.5% and the hydroxyapatite crystals by ~0.05%, thus following an approximate ratio of 1 : 0.1 : 0.01 : 0.001. These results show that load transfer across the enthesis is both spatially heterogeneous and hierarchy-dependent. This indicates that the graded attachment accommodates deformation through region-specific load sharing and hierarchical strain partitioning, consistent with a contribution from dissipation within the non-collagenous matrix. In doing so, the enthesis can mitigate stress concentrations and maintain mechanical integrity across the tendon-to-bone transition.

physics.bio-ph

Global Small-Angle Scattering Data Analysis of Inverted Hexagonal Phases

We have developed a global analysis model for randomly oriented, fully hydrated inverted hexagonal (H$_\text{II}$) phases formed by many amphiphiles in aqueous solution, including membrane lipids. The model is based on a structure factor for hexagonally packed rods and a compositional model for the scattering length density (SLD) enabling also the analysis of positionally weakly correlated H$_\text{II}$ phases. For optimization of the adjustable parameters we used Bayesian probability theory, which allows to retrieve parameter correlations in much more detail than standard analysis techniques, and thereby enables a realistic error analysis. The model was applied to different phosphatidylethanolamines including previously not reported H$_\text{II}$ data for diC14:0 and diC16:1 phosphatidylethanolamine. The extracted structural features include intrinsic lipid curvature, hydrocarbon chain length and area per lipid at the position of the neutral plane.

q-bio.BM