Jentner, R.; Scholl, S.; Srivastava, K.; Best, J. P.; Kirchlechner, C.; Dehm, G.: Local strength of bainitic and ferritic HSLA steel constituents understood using correlative electron microscopy and microcompression testing. Materials and Design 236, 112507 (2023)
Jentner, R.; Tsai, S.-P.; Welle, A.; Scholl, S.; Srivastava, K.; Best, J. P.; Kirchlechner, C.; Dehm, G.: Automated classification of granular bainite and polygonal ferrite by electron backscatter diffraction verified through local structural and mechanical analyses. Journal of Materials Research 38 (18), pp. 4177 - 4191 (2023)
Jentner, R.; Best, J. P.; Kirchlechner, C.; Dehm, G.: Challenges in the phase identification of steels using unsupervised clustering of nanoindentation data. Nanomechanical Testing in Materials Research and Development VIII, Split, Croatia (2022)
Jentner, R.: Phase identification and micromechanical characterization of an advanced high-strength low-alloy steel. Dissertation, Ruhr-Universität Bochum (2023)
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.
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 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.
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 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.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.