Varnik, F.: Can microscale wall roughness trigger unsteady/chaotic flows ? 5th International Workshop on Complex Systems, American Institute of Physics, Sendai, Japan (2007)
Varnik, F.: Two-dimensional lattice Boltzmann studies of the effects of wall roughness/channel design on the flow at moderate Reynolds numbers. IUTAM Symposium on Advances in Micro-& Nanofluidics, Dresden, Germany (2007)
Varnik, F.: Lattice Boltzmann studies of binary liquids and liquid-vapor systems beyond equilibrium. Leibniz Institute for Polymer Research, Dresden, Germany (2007)
Varnik, F.: A comprehensive introduction to lattice Boltzmann methods in materials science and engineering. Fritz-Haber Institut der Max-Planck Gesellschaft, Berlin, Germany (2007)
Varnik, F.: Non linear rheology and dynamic yielding in a simple glass: A molecular dynamics study. School of Physics, University of Edinburgh, UK (2006)
Varnik, F.: Chaotic lubricant flows in metal forming: Some new insights from lattice Boltzmann simulations. Seminar Talk at MPI für Eisenforschung GmbH, Düsseldorf, Germany (2006)
Varnik, F.: Lattice Boltzmann simulations of moderate Reynolds number flows in strongly confined channels: The role of the wall roughness. Massachussets Institute of Technology (MIT), Boston, MA, USA (2006)
Varnik, F.: MD simulations of steady state yielding in a simple glass. 31st Middle Euoropean Cooperation on Statistical Physics (MECO31), Primošten, Croatia (2006)
Varnik, F.: Rheological response of a model glass: Theory versus computer simulation. 2nd International workshop on dynamics in viscous liquids, Mainz, Germany (2006)
Varnik, F.; Raabe, D.: Lattice Boltzmann studies of flow instability in microchannels: The role of the surface roughness/topology. Laboratoire de Physique et de la Matiere Condensee et Nanostructure, Universite Claude Bernard, Lyon1, France (2005)
Varnik, F.: Complex rheology of simple systems: Shear thinning, dynamic versus static yielding and flow heterogeneity. CECAM-Workshop on Simulating deformed glasses and melts: From simple liquids to polymers, Lyon, France (2005)
Varnik, F.: Rheology of dense amorphous systems: Recent theories versus molecular dynamics simulations. 5th International Discussion Meeting on Relaxation in Complex Systems, Lille, France (2005)
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.