Auinger, M.: High Temperature Corrosion in Low Activity Gases - Theoretical Calculations and Experimental Comparison of Oxide, Nitride and Carbide Formation. Gordon Research Seminar on High Temperature Corrosion, New London, CT, USA (2013)
Auinger, M.: Phase Diagrams with FACTSage - Speaking different Languages for Thermochemical Properties. GTT-Workshop on Thermodynamic Simulations in Industry, Herzogenrath, Aachen, Germany (2013)
Auinger, M.: Internal oxidation and nitridation of hot rolled steels - A theoretical study and its experimental verification. Gunnar Eriksson Symposium & GTT-Workshop on Thermodynamic Simulations in Industry, Herzogenrath, Germany (2012)
Auinger, M.: What do we know about internal oxidation in hot-rolled steels? - A theoretical study and its experimental verification. Seminar Talk at Interdisciplinary Center for Advanced materials Simulation (ICAMS), Ruhr-Universtät Bochum, Bochum, Germany (2012)
Auinger, M.: Experimental studies and theoretical calculations on the formation of nitrides and oxides during selective oxidation in binary iron-alloys. 8th International Symposium on High-Temperature Corrosion and Protection of Materials, Les Embiez, France (2012)
Auinger, M.: Applied Simulations of Thermodynamic Reactions and Interphase Diffusion (ASTRID): Vorstellung des Konzepts und Beispiele zur Korngrenzenoxidation. CDL-Workshop Strukturmodellierung in technischen Metallen, Rust, Austria (2012)
Auinger, M.: Theory and Experiment for High Temperature Metal-Gas Reactions. Seminar Talk at Department of Materials Science and Engineering, Carnegie Mellon University, Pittsburgh, PA, USA (2011)
Auinger, M.; Rohwerder, M.: Connecting Thermochemical Reactions and Diffusion - The Formation of Grain Boundary Oxides in Steel Sheets. 18th Conference on Computer Methods in Materials Technology, Zakopane, Poland (2011)
Evers, S.; Borodin, S.; Auinger, M.; Rohwerder, M.: Understanding of Hydrogen in Steel by Scanning Kelvin Probe measurements on evaporated Pd-Films. 7th International Conference on Diffusion in Solids and Liquids (DSL 2011), Algarve, Portugal (2011)
Auinger, M.: Coupling Thermodynamics and Diffusion for describing Metal/Gas Reactions at elevated Temperatures. Lecture at Institute for Materials Research, Tohoku University, Sendai, Japan (2010)
Auinger, M.; Rohwerder, M.: Grain Boundary Oxidation Processes and High Temperature Corrosion. Division of Materials and Manufacturing Science, Osaka University, Osaka, Japan (2010)
Auinger, M.; Borodin, S.; Evers, S.; Rohwerder, M.: Thermodynamic Studies of Hydrogen Permeation and the Effect of Oxide Formation in Pure Iron Samples. 6th International Conference on Diffusion in Solids and Liquids, Paris, France (2010)
Auinger, M.; Rohwerder, M.: Grain Boundary Oxidation Processes and High Temperature Corrosion. GTT-Workshop on Thermodynamic Simulations in Industry, Herzogenrath, Aachen, Germany (2010)
Auinger, M.; Borodin, S.; Swaminathan, S.; Rohwerder, M.: Thermodynamic Simulations of the Oxidation Processes in Polycrystalline Metallic Alloys. International Workshop “Grain boundary diffusion, stresses and segregation”, Moscow, Russia (2010)
Auinger, M.; Borodin, S.; Swaminathan, S.; Rohwerder, M.: Thermodynamic Stability and Reaction Sequence for High Temperature Oxidation Processes in Steels. International Symposium “High Temperature Oxidation and Corrosion”, Zushi (Tokyo), Japan (2010)
Auinger, M.; Vogel, A.; Rohwerder, M.: High Temperature Corrosion in low-activity gases - Theoretical Calculations and Experimental Comparison of Oxide, Nitride and Carbide Formation. Gordon Research Seminar on High Temperature Corrosion, New London, CT, USA (2013)
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.