Krüger, T.; Varnik, F.; Raabe, D.: Simulation of a dense suspension of deformable particles using the lattice Boltzmann method. ICMMES 2009, Guangzhou, China (2009)
Varnik, F.: Lattice Boltzmann studies of confined flows at intermediate Reynolds numbers: The role of wall roughness. The 5th International Conference for Mesoscopic Methods in Engineering, Amsterdam, The Netherlands (2008)
Varnik, F.: Stability and kinetics of droplets: A free energy based lattice Boltzmann study. DPG Spring Meeting of the Condensed Matter Division, Berlin, Germany (2008)
Gross, M.; Varnik, F.; Raabe, D.: Stability and kinetic of droplets: A free energy based lattice Boltzmann study. Sommer Workshop on Nano-& Microfluidics, Bad Honnef, Germany (2008)
Varnik, F.: Yield stress discontinuity: A manifest of the glass transition in a sheared glass. 369th Heraeus-Seminar, Interplay of Thermodynamics and Hydrodynamics in Soft Condensed Matter, Bad-Honnef, Germany (2006)
Varnik, F.: Shearing glassy model systems: A test of theoretical predictions on non linear rheology. 6th Liquid Matter Conference, Utrecht, The Nederlands (2005)
Varnik, F.: Confinement effects on the slow dynamics of a simulated supercooled polymer melt. International workshop on dynamics in viscous liquids, München, Germany (2004)
Varnik, F.: Glass Transition in Polymer Films: A Molecular Dynamics Study. International Conference on Computational Physics (CCP), Aachen, Germany (2001)
Varnik, F.: Propriétés statiques et dynamiques des couches minces de polymères. Les Journées de Rencontre Nationale sur les propriétés des verres, Montpellier, France (2001)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
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.