Auinger, M.; Praig, V. G.; Linder, B.; Danninger, H.: Grain boundary oxidation in iron-based alloys, investigated by 18O enriched water vapour - The effect of mixed oxides in binary and ternary Fe–{Al, Cr, Mn, Si} systems. Corrosion Science 96, pp. 133 - 143 (2015)
Bott, J. H.; Yin, H.; Sridhar, S.; Auinger, M.: Theoretical and experimental analysis of selective oxide and nitride formation in Fe–Al alloys. Corrosion Science 91, pp. 37 - 45 (2015)
Auinger, M.; Müller-Lorenz, E. M.; Rohwerder, M.: Modelling and experiment of selective oxidation and nitridation of binary model alloys at 700 degrees C - The systems Fe, 1 wt.%{Al, Cr, Mn, Si}. Corrosion Science 90, pp. 503 - 510 (2015)
Auinger, M.; Vogel, A.; Vogel, D.; Rohwerder, M.: Early stages of oxidation observed by in situ thermogravimetry in low pressure atmospheres. Corrosion Science 86, pp. 183 - 188 (2014)
Auinger, M.; Ebbinghaus, P.; Blümich, A.; Erbe, A.: Effect of surface roughness on optical heating of metals. Journal of the European Optical Society Rapid Publications 9, pp. 14004-1 - 14004-13 (2014)
Auinger, M.; Vogel, A.; Praig, V. G.; Danninger, H.; Rohwerder, M.: Thermogravimetry and insitu mass spectrometry at high temperatures compared to theoretical modelling - The weight loss during selective decarburisation at 800 °C. Corrosion Science 78, pp. 188 - 192 (2014)
Auinger, M.; Vogel, D.; Vogel, A.; Spiegel, M.; Rohwerder, M.: A novel laboratory set-up for investigating surface and interface reactions during short term annealing cycles at high temperatures. Review of Scientific Instruments 84, 085108 (2013)
Auinger, M.; Naraparaju, R.; Christ, H. J.; Rohwerder, M.: Modelling high temperature oxidation in iron-chromium systems: Combined kinetic and thermodynamic calculation of the long-term behaviour and experimental verification. Oxidation of Metals 76 (3-4), pp. 247 - 258 (2011)
Auinger, M.; Rohwerder, M.: Coupling Diffusion and Thermodynamics - Exemplified for the gas nitriding of ironchromium alloys. HTM - Journal of Heat Treatment and Materials 66 (2), pp. 100 - 102 (2011)
Auinger, M.; Borodin, S.; Swaminathan, S.; Rohwerder, M.: Thermodynamic Stability and Reaction Sequence for High Temperature Oxidation Processes in Steels. Materials Science Forum 696, pp. 76 - 81 (2011)
Khan, T. R.; Erbe, A.; Auinger, M.; Marlow, F.; Rohwerder, M.: Electrodeposition of zinc-silica composite coatings: Challenges in incorporating functionalized silica particles into a zinc matrix. Science and Technology of Advanced Materials 12 (5), 055005 (2011)
Merzlikin, S. V.; Vogel, A.; Auinger, M.; Vogel, D.; Rohwerder, M.: Suppressing the selective oxidation during the recrystallization annealing of steel band for improved hot dip galvanizing: Laboratory study. ISHOC2014 - International Symposium on High-temperature Oxidation and Corrosion 2014, Hakodate, Hokkaido Japan (2014)
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
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.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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.