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 order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…
To advance the understanding of how degradation proceeds, we use the latest developments in cryo-atom probe tomography, supported by transmission-electron microscopy. The results showcase how advances in microscopy & microanalysis help bring novel insights into the ever-evolving microstructures of active materials to support the design of better…
The worldwide developments of electric vehicles, as well as large-scale or grid-scale energy storage to compensate the intermittent nature of renewable energy generation has generated a surge of interest in battery technology. Understanding the factors controlling battery capacity and, critically, their degradation mechanisms to ensure long-term…
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.