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
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.