Scheu, C.; Zhang, S.: Hematite for light induced water splitting – improving efficiency by tuning distribution of Sn dopants at the atomic scale. Karlsruher Werkstoffkolloquium_Digital (2021)
Zhang, S.: Electron Microscopy. DGK-AK20 Summer School “Synthesis and characterization of inorganic functional materials”, Mülheim (Ruhr), Germany (2019)
Scheu, C.; Zhang, S.: Effect of interfaces on the photoelectrochemical performance of functional oxides. PICS3 2019 Meeting, Centre Interdisciplinaire de Nanoscience de Marseille, Marseille, France (2019)
Zhang, S.; Diehl, L.; Lotsch, B. V.; Scheu, C.: Photocatalysts, cocatalysts, and a case study on their structural design. 1st International Meeting on Alternative & Green Energies, Mohammedia, Morocco (2018)
Zhang, S.; Diehl, L.; Lotsch, B. V.; Scheu, C.: In-situ heating study on the growth of NiOx nanoparticles on photocatalytic supports. International GRK 1896 Satellite Symposium “In Situ Microscopy with Electrons, X-rays and Scanning Probes, Erlangen, 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.