Ahmad, S.; Brink, T.; Liebscher, C.; Dehm, G.: Influence of variation in grain boundary parameters on the evolution of atomic structure and properties of [111] tilt boundaries in aluminum. Acta Materialia 268, 119732 (2024)
Brink, T.; Langenohl, L.; Ahmad, S.; Liebscher, C.; Dehm, G.: Atomistic Modeling of the Thermodynamics of Grain Boundaries in fcc Metals. 19th International Conference on Diffusion in Solids and Liquids, Crete, Greece (2023)
Ahmad, S.; Liebscher, C.; Dehm, G.: To decipher the novel atomic structure of [111] tilt grain boundaries in Al. Material Science and Engineering Congress - MSE 2020, virtual, Darmstadt, Germany (2020)
Saood, S.; Liebscher, C.; Dehm, G.: Observing the atomic structure of high angle [111] tilt grain boundaries in Al. Materials Science and Engineering Congress MSE 2020, virtual (2020)
Saood, S.; Brink, T.; Liebscher, C.; Dehm, G.: Atomic structure of [111] tilt boundaries of Al in relation to their crystallographic parameters. International Microscopy Conference 2023 (IMC-20), Busan, South Korea (2023)
Ahmad, S.; Liebscher, C.; Dehm, G.: Exploration of atomic structures in Σ3 [111] Al tilt grain boundaries. Sixth Conference on Frontiers of Aberration Corrected Electron Microscopy PICO 2021, virtual, Kasteel Vaalsbroek, The Netherlands (2021)
Ahmad, S.; Liebscher, C.; Dehm, G.: Strain-Induced phase transition in Σ3 [111] (211) tilt grain boundaries in Al. Microscopy conference Joint Meeting of Dreiländertagungn & Multinational Congress on Microscopy MC 2021, virtual, Vienna, Austria (2021)
Ahmad, S.; Meiners, T.; Frolov, T.; Liebscher, C.; Dehm, G.: Grain boundary structure and phase transitions in Cu and Al [111] tilt grain boundaries. International Workshop on Advanced and In-situ Microscopies of Functional Nanomaterials and Devices, IAMNano, Düsseldorf, Germany (2019)
Ahmad, S.: Fundamental investigation of the atomic structures of [111] tilt grain boundaries, their defects and segregation behaviour in pure and alloyed Al. Dissertation, Ruhr-Universität Bochum (2023)
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.
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.
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.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.