Swaminathan, S.; Spiegel, M.; Rohwerder, M.: Effect of annealing conditions on the selective oxidation of quarternary model alloy. 4th International Conference on Diffusion in Solids and Liquids, Barcelona, Spain (2008)
Swaminathan, S.; Koll, T.; Pohl, M.; Spiegel, M.: Hot-dip galvanizing simulation of model alloys and industrial steel grades: Correlation between surface chemistry and wettability. GALVATECH `07, 7th International Conference on Zinc and Zinc Alloy Coated Steel Sheet, Osaka, Japan (2007)
Swaminathan, S.; Spiegel, M.: Effect of alloy composition on the selective oxidation of ternary Fe–Si–Cr, Fe–Mn–Cr model alloys. ECASIA 2007, 12th European Conference on Applications of Surface and Interface Analysis, Brussels-Flggey, Belgium (2007)
Auinger, M.; Swaminathan, S.; Rohwerder, M.: The Influence of Oxide Formation on the Diffusion Properties in Iron Alloys - The Thermogravimetric Behaviour in Early Stages of Oxidation. Gordon-Kenan Research Seminar on High Temperature Corrosion and Gordon-Research Conference on High Temperature Corrosion, New London, NH, USA (2011)
Vogel, D.; Swaminathan, S.; Rohwerder, M.; Renner, F. U.: Possibilities for high-temperature corrosion at MPIE. International Symposium on High-temperature Oxidation and Corrosion, Zushi, Japan (2010)
Vogel, A.; Swaminathan, S.; Vogel, D.; Rohwerder, M.: Novel Setup for Metal/Gas Reactions at High Temperature. 6th International Conference on Diffusion in Solids and Liquids: Mass Transfer, Heat Transfer and Microstructure and Properties, Paris, France (2010)
Swaminathan, S.: Selective surface oxidation and segregation upon short term annealing of model alloys and industrial steel grades. Dissertation, Ruhr-Universität, Fakultät für Physik und Astronomie, Bochum, Germany (2007)
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
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.