Heilmaier, M.; Krüger, M.; Pyczak, F.; Schloffer, M.; Stein, F. (Eds.): Intermetallics 2023. Intermetallics 2023, Bad Staffelstein, Germany, October 02, 2023 - October 06, 2023. Conventus Congressmanagement & Marketing GmbH, Jena, Germany (2023), 122 pp.
Heilmaier, M.; Krüger, M.; Palm, M.; Pyczak, F.; Stein, F. (Eds.): Intermetallics 2021. Intermetallics 2021, Kloster Banz, Bad Staffelstein, Germany, October 04, 2021 - October 08, 2021. Conventus Congressmanagement & Marketing GmbH, Jena, Germany (2021), 208 pp.
Heilmaier, M.; Krüger, M.; Mayer, S.; Palm, M.; Stein, F. (Eds.): Proceedings Intermetallics 2019. Intermetallics 2019, Educational Center Kloster Banz, Bad Staffelstein, Germany, September 30, 2019 - October 04, 2019. Conventus Congressmanagement & Marketing GmbH, Jena, Germany (2019)
Heilmaier, M.; Krüger, M.; Mayer, S.; Palm, M.; Stein, F. (Eds.): Proceedings Intermetallics 2017. Intermetallics 2017, Educational Center Kloster Banz, Bad Staffelstein, Germany, October 02, 2017 - October 06, 2017. Congressmanagement & Marketing GmbH, Jena, Germany (2017), 220 pp.
Heilmaier, M.; Krüger, M.; Mayer, S.; Palm, M.; Stein, F. (Eds.): Proceedings: Intermetallics 2015, International Conference. Intermetallics 2015, International Conference, Bad Staffelstein, Germany, September 28, 2015 - October 02, 2015. Congressmanagement & Marketing GmbH, Jena, Germany (2015), 116 pp.
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.
The Atom Probe Tomography group in the Microstructure Physics and Alloy Design department is developing integrated protocols for ultra-high vacuum cryogenic specimen transfer between platforms without exposure to atmospheric contamination.
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
In order to estimate the kinetics of thermally activated processes, one must determine the energy of the transition state. This transition state is a first-order saddle point on the potential energy surface, i.e., it is a maximum along the reaction coordinate, but a minimum with respect to all other directions in configurational space. We have…