Krüger, T.: Mesoscopic modeling of red blood cell dynamics. Oberseminar: Theorie komplexer Systeme WS 2010, Institut für Theoretische Physik, Universität Heidelberg, Germany (2010)
Fabritius, H.; Nikolov, S.; Hild, S.; Ziegler, A.; Friák, M.; Neugebauer, J.; Raabe, D.: Design Principles of Load-bearing Cuticle from different Crustacean Species evaluated experimentally and by Ab initio-based Multiscale Simulations. MRS Fall Meeting 2010, Boston, MA, USA (2010)
Krüger, T.: Mesoscopic Modeling of the dynamics of red blood cells. Seminar talk at Ruhr-Universität Bochum, Lehrstuhl für Biophysik, Bochum, Germany (2010)
Diehl, M.; Eisenlohr, P.; Roters, F.; Lebensohn, R. A.; Raabe, D.: Solving Elastoviscoplastic Mechanical Boundary Value Using a Spectral Method. Evaluierung des Christian-Doppler-Laboratorium für Werkstoffmechanik von Hochleistungslegierungen, Garching, Germany (2010)
Raabe, D.; Fabritius, H.; Nikolov, S.; Petrov, M.; Friak, M.; Elstnerová, P.; Neugebauer, J.: Ab initio based multiscale modeling of biological composites: Example of the exoskeleton of the lobster Homarus Americanus. Colloquium Lecture, Center for Nanoscience CeNS, Ludwigs-Maximilians Universität München, München, Germany (2010)
Voß, S.; Stein, F.; Palm, M.; Raabe, D.: Compositional Dependence of the Mechanical Properties of Laves Phases in the Fe–Nb(–Al) and Co–Nb(–Al) Systems. MRS Fall Meeting 2010, Boston, MA, USA (2010)
Calcagnotto, M.; Ponge, D.; Adachi, Y.; Raabe, D.: Effect of grain refinement to 1 µm on deformation and fracture mechanisms in ferrite/martensite dual-phase steels. 2nd International Conference on Super-High Strength Steels SHSS, Peschiera del Garda, Italy (2010)
Friák, M.; Counts, W. A.; Raabe, D.; Neugebauer, J.: Identification of fundamental materials‐design limits in ultra lightweight Mg–Li alloys via quantum-mechanical calculations. Multiscale Materials Modeling, Freiburg, Germany (2010)
Zambaldi, C.; Raabe, D.: Surface Topographies after Nanoindentation and their Utilization to Quantify the Plastic Anisotropy of Gamma-TiAl on the Single Crystal Length Scale. MMM 2010, Freiburg, Germany (2010)
Zambaldi, C.; Roters, F.; Raabe, D.: Crystal plasticity modeling and experiments to improve the micromechanical understanding of single crystal gamma-TiAl and gamma-TiAl based microstructures. MMM 2010 Fifth International Conference Multiscale Materials Modeling, Freiburg, Germany (2010)
Krüger, T.: Analyzing blood properties by simulating suspensions of deformable particles: Shear stress and viscosity behavior. ICAMS Scientific Retreat, Akademie Biggesee, Attendorn (2010)
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 ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
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.
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.