Stein, F.: Experimental Determination of Phase Diagrams. Lecture: Lecture at the 3rd MSIT Winter School on Materials Chemistry, Castle Ringberg, Tegernsee, March 04, 2019 - March 07, 2019
Stein, F.: Experimental Determination of Phase Diagrams. Lecture: 6th APDIC World Round Robin Seminar, 2nd MSIT Winter School on Materials Chemistry, Schloss Ringberg, Tegernsee, Germany, February 11, 2018 - February 14, 2018
Stein, F.: Phase Diagrams – Why You Need Them, How You Can Use Them, and How You Can Generate Them. Lecture: MPIE lecture series, Düsseldorf, Germany, February 06, 2017
Palm, M.; Stein, F.; Pyczak, F.: Co-organization and co-chair the priority topic “Hochtemperaturwerkstoffe“ (high temperature materials) at the 62. Metallkunde Kolloquium. (2016)
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
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…
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
The computational materials design department in collaboration with the Technical University Darmstadt and the Ruhr University Bochum developed a workflow to calculate phase diagrams from ab-initio. This achievement is based on the expertise in the ab-initio thermodynamics in combination with the recent advancements in machine-learned interatomic…
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.
The goal of this project is to develop an environmental chamber for mechanical testing setups, which will enable mechanical metrology of different microarchitectures such as micropillars and microlattices, as a function of temperature, humidity and gaseous environment.
Crystal plasticity modelling has gained considerable momentum in the past 20 years [1]. Developing this field from its original mean-field homogenization approach using viscoplastic constitutive hardening rules into an advanced multi-physics continuum field solution strategy requires a long-term initiative. The group “Theory and Simulation” of…