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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.