Siboni, N. H.; Raabe, D.; Varnik, F.: Maintaining the equipartition theorem in small heterogeneous molecular dynamics ensembles. Physical Review E 87 (3), pp. 030101-1 - 030101-4 (2013)
Nematollahi, A.; von Pezold, J.; Neugebauer, J.; Raabe, D.: Thermodynamics of carbon solubility in ferrite and vacancy formation in cementite in strained pearlite. Acta Materialia 61 (5), pp. 1773 - 1784 (2013)
Seol, J.-B.; Raabe, D.; Choi, P.; Park, H. S.; Kwak, J. H.; Park, C. G.: Direct evidence for the formation of ordered carbides in a ferrite based low-density Fe–Mn–Al–C alloy studied by transmission electron microscopy and atom probe tomography. Scripta Materialia 68 (6), pp. 348 - 353 (2013)
Titrian, H.; Aydin, U.; Friák, M.; Ma, D.; Raabe, D.; Neugebauer, J.: Self-consistent scale-bridging approach to compute the elasticity of multi-phase polycrystalline materials. Materials Research Society Symposia Proceedings 1524, pp. 17 - 23 (2013)
Gutiérrez-Urrutia, I.; Raabe, D.: Influence of Al content and precipitation state on the mechanical behavior of austenitic high-Mn low-density steels. Scripta Materialia 68 (6), pp. 343 - 347 (2013)
Pinto de Siqueira, R.; Sandim, H. R. Z.; Raabe, D.: Particle Stimulated Nucleation in Coarse-Grained Ferritic Stainless Steel. Metallurgical and Materials Transactions A 44 (1), pp. 469 - 478 (2013)
Woldemedhin, M. T.; Raabe, D.; Hassel, A. W.: Characterization of thin anodic oxides of Ti–Nb alloys by electrochemical impedance spectroscopy. Electrochimica Acta 82, pp. 324 - 332 (2012)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Raabe, D.: Exploring the p-n junction region in Cu(In,Ga)Se2 thin-film solar cells at the nanometer-scale. Applied Physics Letters 101 (18), pp. 181603-1 - 181603-5 (2012)
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.
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.
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 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.
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.