Yin, Y.; Zhao, H.; Prabhakar, J. M.; Rohwerder, M.: Organic composite coatings containing mesoporous silica particles: Degradation of the SiO2 leading to self-healing of the delaminated interface. Corrosion Science 200, 110252 (2022)
Yin, Y.; Schulz, M.; Rohwerder, M.: Optimizing smart self-healing coatings: Investigating the transport of active agents from the coating towards the defect. Corrosion Science 190, 109661 (2021)
Yin, Y.: Self-heating coatings based on conducting polymer for intelligent corrosion protection. Dissertation, Ruhr-Universität Bochum, Fakultät für Maschinenbau (2022)
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.
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.
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.
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.