Changizi, R.; Lim, J.; Zhang, S.; Schwarz, T.; Scheu, C.: Characterization of KCa2Nb3O10. IAMNano 2019, International Workshop on Advanced and In-situ Microscopies of Functional Nanomaterials and Devices, Düsseldorf, Germany (2019)
Changizi, R.; Zhang, S.; Schwarz, T.; Scheu, C.: Cathodoluminescence and the structural study of Lanthanide-doped oxides. Workshop on Transmission Electron Microscopy (E-MAT), Antwerp, Belgium (2019)
Changizi, R.; Zhang, S.; Schwarz, T.; Scheu, C.: Study of the chemical composition and the luminescent spectra of Lanthanide-doped oxides. E-MRS 2019 Spring Meeting, Nice, France (2019)
Zhang, S.; Diehl, L.; Lotsch, B. V.; Scheu, C.: NiOx cocatalysts on nanosheets for photocatalytic water splitting. nanoGe Fall Meeting 2018, Torremolinos, Spain (2018)
Zhang, S.; Scheu, C.: Supervision on multi-dimensional data from electron microscopy. BiGmaxWorkshop 2018 on Big-Data-DrivenMaterials Science, Irsee, Germany (2018)
Garzón-Manjón, A.; Zahn, G.; Kuchshaus, C.; Zhang, S.; Ludwig, A.; Scheu, C.: Observation of the Structural Transformation of Multinary Nanoparticles by In-situ Transmission Electron Microscopy. EMAT Workshop on Transmission Electron Microscopy, University of Antwerp, Antwerp, Belgium (2017)
Zhang, S.; Mio, A.; Cagnoni, M.; Zhu, M.; Cojocaru-Mirédin, O.; Wuttig, M.; Scheu, C.: Valence EELS investigation on GeSexTe1-x phase change material. EDGE 2017: Enhanced Data Generated by Electrons, 8th International Workshop on Electron Energy Loss Spectroscopy and Related Techniques, Okuma, Okinawa, Japan (2017)
Bueno Villoro, R.: Microstructure, thermal stability and defect phonon scattering in AgSbTe2 thermoelectrics. Master, Universitat Autònoma de Barcelona, Spain (2019)
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.
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.
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.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.