Varnik, F.: Complex rheology of a simple model glass: Shear thinning, dynamic versus static yielding and flow heterogeneity. Institut für theoretische Physik, University of Düsseldorf, Germany (2005)
Varnik, F.: Stress fluctuations, static yield stress and shear banding in a flowing Lennard-Jones glass. SPIE conference on Fluctuation and Noise in Materials, Maspalomas, Gran Canaria, Spain (2004)
Varnik, F.: The static yield stress and flow heterogeneity in a model glass: A molecular dynamics study. International workshop on dynamics in viscous liquids, München, Germany (2004)
Varnik, F.: Etude par dynamique moléculaire de l’écoulement dans les systèmes amorphes. Laboratoire de Physique de la Matière Condensée, Université Claude Bernard Lyon 1, Lyon, France (2004)
Varnik, F.: Yield stress and shear banding in a flowing Lennard-Jones glass: A molecular dynamics study. Seminar talk at Laboratoire de Physico-Chimie Théorique, ESPCI, Paris, France (2003)
Varnik, F.: Rhéologie non-linéaire d’un modèle simple: La bande de cisaillement et la dynamique locale. Deuxième Journée de Modélisation Moléculaire des Polymères et des Matériaux Amorphes, Université Paris Sud, Orsay, France (2003)
Varnik, F.: Confinement effects on the slow dynamics of a supercooled polymer melt: Rouse modes and the incoherent scattering function. 2nd International Workshop on Dynamics in Confinement, Grenoble, France (2003)
Varnik, F.: Résultats de simulations de dynamique moléculaire sur la dynamique vitreuse d’un système de polymères. Seminar at Laboratoire de Chimie-Physique, Université Paris Sud, Orsay, France (2001)
Varnik, F.: Effects of the confinement on the glass transition in thin polymer films. 28th International Conference on Dynamical Properties of Solids (DYPROSO XXVIII), Kerkrade, The Netherlands (2001)
Varnik, F.: Measurements of moments for diffracted laser beams: Comparison with theory. 4-th International Conference on Laser Beam and Optics Characterization (LBOC), München, Germany (1997)
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.
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.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.
Enabling a ‘hydrogen economy’ requires developing fuel cells satisfying economic constraints, reasonable operating costs and long-term stability. The fuel cell is an electrochemical device that converts chemical energy into electricity by recombining water from H2 and O2, allowing to generate environmentally-friendly power for e.g. cars or houses…
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.
We have studied a nanocrystalline AlCrCuFeNiZn high-entropy alloy synthesized by ball milling followed by hot compaction at 600°C for 15 min at 650 MPa. X-ray diffraction reveals that the mechanically alloyed powder consists of a solid-solution body-centered cubic (bcc) matrix containing 12 vol.% face-centered cubic (fcc) phase. After hot compaction, it consists of 60 vol.% bcc and 40 vol.% fcc. Composition analysis by atom probe tomography shows that the material is not a homogeneous fcc–bcc solid solution