Mukherjee, T.; Breitbach, B.; Meneghetti, M.; Rabe, M.: Broadening the Ambit of Raman Solvation Shell Spectroscopy on Small Particle Dispersions. Journal of Physical Chemistry C 129 (39), pp. 17892 - 17901 (2025)
Warden, G.; Sivananthan, A.; Marthinsen, A.; Ebbinghaus, P.; Rabe, M.; Juel, M.; Gaweł, B.; Erbe, A.; Di Sabatino, M.: Influence of impurities and OH-group content on viscosity, cristobalite formation and bubble evolution in fused quartz crucibles at temperatures for Czochralski process. Solar Energy Materials and Solar Cells 290, 113707 (2025)
Ramirez, M.; R., S.; Samiseresht, N.; Martínez-Roque, M. A.; Catania, F.; Graef, K.; Rabe, M.; Offenhäusser, A.; Mayer, D.; Figueroa-Miranda, G.: A Truncated Multi-Thiol Aptamer-Based SARS-CoV-2 Electrochemical Biosensor: Towards Variant-Specific Point-of-Care Detection with Optimized Fabrication. Biosensors 15 (1), 24 (2025)
Warden, G. K.; Ebbinghaus, P.; Rabe, M.; Juel, M.; Gaweł, B. A.; Erbe, A.; Di Sabatino, M.: Investigation of uniformity in fused quartz crucibles for Czochralski silicon ingots. Journal of Crystal Growth 645, 127844 (2024)
Zhong, X.; Schulz, M.; Wu, C.-H.; Rabe, M.; Erbe, A.; Rohwerder, M.: Limiting Current Density of Oxygen Reduction under Ultrathin Electrolyte Layers: From the Micrometer Range to Monolayers. ChemElectroChem 8 (4), pp. 712 - 718 (2021)
Rabe, M.; Kerth, A.; Blume, A.; Garidel, P.: Albumin displacement at the air-water interface by Tween (Polysorbate) surfactants. European Biophysics Journal with Biophysics Letters 49, pp. 533 - 547 (2020)
Rabe, M.: Spectram: A MATLAB® and GNU octave toolbox for transition model guided deconvolution of dynamic spectroscopic data. Journal of Open Research Software 8, 13 (2020)
Rabe, M.; Toparli, C.; Chen, Y.-H.; Kasian, O.; Mayrhofer, K. J. J.; Erbe, A.: Alkaline manganese electrochemistry studied by in situ and operando spectroscopic methods - metal dissolution, oxide formation and oxygen evolution. Physical Chemistry Chemical Physics 21 (20), pp. 10457 - 10469 (2019)
Daudey, G. A.; Schwieger, C.; Rabe, M.; Kros, A.: Influence of Membrane–Fusogen Distance on the Secondary Structure of Fusogenic Coiled Coil Peptides. Langmuir 35 (16), pp. 5501 - 5508 (2019)
Uebel, M.; Exbrayat, L.; Rabe, M.; Tran, T. H.; Crespy, D.; Rohwerder, M.: On the Role of Trigger Signal Spreading Velocity for Efficient Self-Healing Coatings for Corrosion Protection. Journal of the Electrochemical Society 165 (16), pp. C1017 - C1027 (2018)
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.