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)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
Microbiologically influenced corrosion (MIC) of iron by marine sulfate reducing bacteria (SRB) is studied electrochemically and surfaces of corroded samples have been investigated in a long-term project.
In this project we investigate the hydrogen distribution and desorption behavior in an electrochemically hydrogen-charged binary Ni-Nb model alloy. The aim is to study the role of the delta phase in hydrogen embrittlement of the Ni-base alloy 718.
We plan to investigate the rate-dependent tensile properties of 2D materials such as metal thin films and PbMoO4 (PMO) films by using a combination of a novel plan-view FIB based sample lift out method and a MEMS based in situ tensile testing platform inside a TEM.
This project aims to investigate the influence of grain boundaries on mechanical behavior at ultra-high strain rates and low temperatures. For this micropillar compressions on copper bi-crystals containing different grain boundaries will be performed.
Oxidation and corrosion of noble metals is a fundamental problem of crucial importance in the advancement of the long-term renewable energy concept strategy. In our group we use state-of-the-art electrochemical scanning flow cell (SFC) coupled with inductively coupled plasma mass spectrometer (ICP-MS) setup to address the problem.
For understanding the underlying hydrogen embrittlement mechanism in transformation-induced plasticity steels, the process of damage evolution in a model austenite/martensite dual-phase microstructure following hydrogenation was investigated through multi-scale electron channelling contrast imaging and in situ optical microscopy.
We will investigate the electrothermomechanical response of individual metallic nanowires as a function of microstructural interfaces from the growth processes. This will be accomplished using in situ SEM 4-point probe-based electrical resistivity measurements and 2-point probe-based impedance measurements, as a function of mechanical strain and…
Hydrogen induced embrittlement of metals is one of the long standing unresolved problems in Materials Science. A hierarchical multiscale approach is used to investigate the underlying atomistic mechanisms.