Wapner, K.: Grenzflächenchemische und elektrochemische Untersuchungen zur Haftung und Enthaftung an modifizierten Klebstoff/Metall-Grenzflächen. Dissertation, Ruhr-Universität Bochum, Fakultät für Chemie, Bochum, Germany (2006)
Grundmeier, G.: Interface Analysis and Engineering of Thin Functional Films on Metals. Habilitation, Fakultät für Maschinenbau der Ruhr-Universität Bochum, Bochum, Germany (2006)
Möllmann, V.; Keil, P.; Valtiner, M.; Wagner, R.; Lützenkirchen-Hecht, D.; Frahm, R.; Grundmeier, G.: Structural properties of Ag@TiO2 nanocomposites measured by means of refection mode XAS measurements at beamline 8. (2008)
Valtiner, M.; Keil, P.; Grundmeier, G.: In-situ reflection mode XAS measurements of non equilibrium dissolution processes in aqueous electrolytes at beamline E2. (2007)
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 ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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.
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.
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.