Dehm, G.; Liebscher, C.; Völker, B.; Scheu, C.: Organizer of the “IAMNano 2019 Düsseldorf” - International Workshop on Advanced In Situ Microscopies of Functional Nanomaterials and Devices. (2019)
Dehm, G.: Organizer of Mechanical Properties and Adhesion” 46th International Conference on Metallurgical Coatings & Thin Films (ICMCTF) 2019. (accepted)
Dehm, G.; Molina-Aldareguía, J. M.; Monclús, M.: Mini-symposium “Experimental Micromechanics and Nanomechanics” at the 10th European Solid Mechanics Conference (ESMC2018) (Organization). (2018)
Dehm, G.: Co-organizer of the Symposium - In situ Microscopy with Electrons, X-Rays and Scanning Probes in Materials Science at DPG Spring Meeting 2016. (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
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.
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.
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…
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…