An, D.; Griffiths, T. A.; Konijnenberg, P. J.; Mandal, S.; Wang, Z.; Zaefferer, S.: Correlating the five parameter grain boundary character distribution and the intergranular corrosion behaviour of a stainless steel using 3D orientation microscopy based on mechanical polishing serial sectioning. Acta Materialia 156, pp. 297 - 309 (2018)
Wang, Z.; Zaefferer, S.: On the accuracy of grain boundary character determination by pseudo-3D EBSD. Materials Characterization 130, pp. 33 - 38 (2017)
Zaefferer, S.; An, D.; Wang, Z.: Experimental investigations on the relationship between crystallographic character of grain boundaries and their functional and mechanical properties in various engineering materials. DPG Frühjahrtagung, Dresden, Germany (2017)
Wang, Z.: Investigation of crystallographic character and molten-salt-corrosion properties of grain boundaries in a stainless steel using EBSD and ab-initio calculations. Dissertation, Ruhr-Universität Bochum, Bochum, Germany (2017)
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.
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.