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
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
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…
Hydrogen embrittlement (HE) is one of the most dangerous embrittlement problems in metallic materials and advanced high-strength steels (AHSS) are particularly prone to HE with the presence of only a few parts-per-million of H. However, the HE mechanisms in these materials remain elusive, especially for the lightweight steels where the composition…