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 collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…
Conventional alloy development methodologies which specify a single base element and several alloying elements have been unable to introduce new alloys at an acceptable rate for the increasingly specialised application requirements of modern technologies. An alternative alloy development strategy searches the previously unexplored central regions…
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
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.
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…