Klemm, S. O.; Topalov, A. A.; Laska, C. A.; Mayrhofer, K. J. J.: Coupling of a high throughput microelectrochemical cell with online multielemental trace analysis by ICP-MS. Electrochemistry Communications 13 (12), pp. 1533 - 1535 (2011)
Laska, C. A.; Rossrucker, L.; Klemm, S. O.; Pust, S. E.; Hüpkes, J.; Mayrhofer, K. J. J.: Die Kopplung von Elektrochemie mit zeitaufgelöster Elementanalytik am Beispiel der chemischen und elektrochemischen Oberflächentexturierung von ZnO-Dünnschichten. In: Tagungsband zur Jahrestagung der Gesellschaft für Korrosionsschutz e.V. 2013, pp. 118 - 128. Jahrestagung der Gesellschaft für Korrosionsschutz e.V. , Frankfurt am Main, Germany, November 12, 2013 - November 13, 2013. (2013)
Laska, C. A.: Development of a Scanning Flow Cell system with Dynamic Electrolyte Change for Fully Automated Parameter Screening. Dissertation, Ruhr-Universität Bochum, Bochum, Germany (2015)
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.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.