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Alexander Welle

Publications and source records attributed to Alexander Welle.

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Sulfur-rich Spirofluorene-Bridged N Heterotriangulene Redox-Active Polymers

Sulfur-rich spirofluorene-bridged N-heterotriangulene (FTN) polymers featuring covalently linked oligosulfide units and a terthiophene-based analogue were synthesized via nucleophilic aromatic substitution and Stille cross-coupling polymerization. The resulting materials are amorphous, insoluble solids with high thermal stability and sulfur contents up to 25 wt%. Structural and compositional analyses by combustion analysis, ToF-SIMS, FT-IR, XPS, and solid-state NMR confirm the efficient incorporation of short oligosulfide to disulfide linkages and well-defined terthiophene units in the respective polymers. Electrochemical characterization in lithium half-cells reveals a reversible, high-voltage oxidation of the FTN unit at 3.8-4.0 V (vs. Li/Li+), accompanied by low-voltage sulfur- or terthiophene-based redox processes between 1.5-2.5 V (vs. Li/Li+). Sulfur incorporation markedly increases the theoretical and initial discharge capacities (up to 129 mA h g-1), while the sulfide conversion processes exhibit rapid fading and poor reversibility due to sulfide dissolution. In contrast, the terthiophene-linked polymer shows only transient low-voltage activity while maintaining high Coulombic efficiencies (ca. 99.7%) governed by the persistent FTN backbone redox event. Our results highlight how different redox-active linkers influence the electrochemical behavior of FTN-based polymers and provide insights into the design of functional organic cathode materials featuring multi-redox processes.

cond-mat.mtrl-sci

Tritium as an Unambiguous Isotopic Tracer for Nanoscale Hydrogen Analysis by Atom Probe Tomography

Accurate nanoscale detection of hydrogen is essential for understanding hydrogen-related phenomena in materials, yet conventional deuterium tracing is often complicated by residual background hydrogen. This study evaluates tritium as an unambiguous isotopic marker for nanoscale hydrogen analysis in metals using atom probe tomography (APT). Titanium was selected for its ability to incorporate hydrogen isotopes, providing a suitable platform for tritium detection. Time-of-flight secondary ion mass spectrometry (ToF-SIMS) and electron backscatter diffraction (EBSD) were performed prior to tritium charging to characterize the initial composition and microstructure. APT analysis in laser-mode before and after tritium charging, at three post-charging intervals, enables tracking of tritium incorporation over time. Thermal desorption analysis (TDA) confirmed the presence of tritium and complemented the SIMS measurements, highlighting the role of the surface oxide layer in modulating tritium release. This work serves as a fundamental benchmarking study for leveraging tritium and APT as a combined tool for understanding the nanoscale location of hydrogen in materials, being relevant for interpreting local processes related to e.g., hydrogen embrittlement.

cond-mat.mtrl-sci

Hydrogen response to high-density dislocations in bulk perovskite oxide SrTiO3

Hydrogen plays an increasingly important role in green energy technologies. For instance, proton-conducting oxides with high performance for fuel cell components or electrolysers need to be developed. However, this requires a fundamental understanding of hydrogen-defects interactions. While point defects and grain boundaries in oxides have been extensively studied, the role of dislocations as line defects remains less understood, primarily due to the challenge for effective dislocation engineering in brittle oxides. In this work, we demonstrate the impact of dislocations in bulk single-crystal perovskite oxide SrTiO3 on hydrogen uptake and diffusion using deuterium as tracer. Dislocations with a high density up to ~10 to the power of 14 per square meter were mechanically introduced at room temperature. Exposing this dislocation-rich and the reference regions (with a dislocation density of ~10 to the power of 10 per square meter) to deuterium at 400 {\deg}C for 1h, followed by secondary ion mass spectrometry measurements, we observed a ~100 times increase in deuterium incorporation in the dislocation-rich region. The result suggests that dislocations in oxides can act as an effective reservoir for deuterium. This proof-of-concept brings new insights into the emerging hydrogen-dislocation interactions in functional oxides.

cond-mat.mtrl-sci

High quality superconducting tantalum resonators with beta phase defects

For practical superconducting quantum processors, orders of magnitude improvement in coherence is required, motivating efforts to optimize hardware design and explore new materials. Among the latter, the coherence of superconducting transmon qubits has been shown to improve by forming the qubit capacitor pads from $\alpha$-tantalum, avoiding the meta-stable $\beta$-phase that forms when depositing tantalum at room temperature, and has been previously identified to be a source of microwave losses. In this work, we show lumped element resonators containing $\beta$-phase tantalum in the form of inclusions near the metal-substrate interface with internal quality factors ($Q_\text{i}$) up to $(5.0 \pm 2.5) \times 10^6$ in the single photon regime. They outperform resonators with no sign of the $\beta$-phase in x-ray diffraction and thermal quasi-particle loss. Our results indicate that small concentrations of $\beta$-phase can be beneficial, enhancing critical magnetic fields and potentially, for improving coherence in tantalum based superconducting circuits.

quant-ph