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)
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
In this project, we work on the use of a combinatorial experimental approach to design advanced multicomponent multi-functional alloys with rapid alloy prototyping. We use rapid alloy prototyping to investigate five multicomponent Invar alloys with 5 at.% addition of Al, Cr, Cu, Mn and Si to a super Invar alloy (Fe63Ni32Co5; at.%), respectively…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.