Krüger, T.: Hybrid LB-FEM modeling of dense suspensions of deformable particles under shear. SFB TR6 Seminar, Institut für Theoretische Physik II, HHU Düsseldorf, Germany (2011)
Krüger, T.: Mesoscopic modeling of red blood cell dynamics. Oberseminar: Theorie komplexer Systeme WS 2010, Institut für Theoretische Physik, Universität Heidelberg, Germany (2010)
Krüger, T.: Mesoscopic Modeling of the dynamics of red blood cells. Seminar talk at Ruhr-Universität Bochum, Lehrstuhl für Biophysik, Bochum, 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)
Krüger, T.: Simulation of a dense suspension of red blood cells. TU Braunschweig, Institut für rechnergestützte Modellierung im Bauingenieurwesen, Braunschweig, Germany (2010)
Ayodele, S. G.; Varnik, F.; Raabe, D.: Transverse diffusive broadening in pressure driven microchannels: A lattice Boltzmann study of the scaling laws. The XVth International Congress on Rheology, Monterey, CA. USA (2008)
Varnik, F.; Raabe, D.: Finite size driven droplet evaporation and kinetics of droplets: A lattice Boltzmann study. Sommer Workshop on Nano-& Microfluidics, Bad-Honnef, Germany (2008)
Varnik, F.: Some micro- and nanofluidic issues using a free energy based lattice Boltzmann approach: Finite size driven droplet evaporation and wetting dynamics on chemical gradients. Seminar at MPI für Metallforschung, Stuttgart, Germany (2008)
Varnik, F.: Stability and kinetics of droplets. The 5th International Conference for Mesoscopic Methods in Engineering, Amsterdam, The Netherlands (2008)
Varnik, F.: Flows driven by wettability gradients: A lattice Boltzmann study. DPG Spring Meeting of the Condensed Matter Division, Berlin, Germany (2008)
Varnik, F.: Lattice Boltzmann studies of non-ideal fluids: Droplet coalescence and wetting gradientinduced motion. Institute for Computational Physics, University of Stuttgart, Stuttgart, Germany (2007)
Varnik, F.: Lattice-Boltzmann simulations of multi-phase and multi-component systems. Max-Planck Workshop Multiscale Materials Modelling, Sant Feliu de Guixols, Spain (2007)
Varnik, F.: Discussion meeting on Lattice Boltzmann modeling and simulation of multicomponent and multiphase flows. Seminar Talk at TU-Braunschweig, Braunschweig, Germany (2007)
Varnik, F.: Diffusion, structural relaxation and rheological properties of a simple glass forming model: A molecular dynamics study. The 5th International Workshop on Complex Systems, Sendai, Japan (2007)
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 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.
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.