Dehm, G.; Scheu, C.; Bamberger, M. S.: Microstructure of Iron Substrates Borided with Ni2B Particles by Laser-Induced Surface-Alloying. Zeitschrift für Metallkunde 90 (11), pp. 920 - 929 (1999)
Microstructure of Ni2B Laser-Induced Surface-Alloyed α-Fe (Materials Resaerch Symposium Proceedings, Phase Transformations and Systems Driven far from Equilibrium, 481). MRS Fall Meeting´97, Boston, MA, USA. (2001)
Rashkova, B.; Cohen, S. S.; Goren-Muginstein, G.; Bamberger, M. S.; Dehm, G.: Analytical and high resolution TEM analysis of precipitation hardening in Mg–Zn–Sn alloys. In: Proceedings of the 7th Multinational Congress on Microscopy 2005, pp. 183 - 184 (Eds. Ceh, M.; Drazic, G.; Fidler, S.). 7th Multinational Congress on Microscopy 2005, Portorož, Slovenia, June 26, 2005 - June 30, 2005. (2005)
Cohen, S. S.; Goren-Muginstein, G. R.; Avraham, S.; Dehm, G.; Bamberger, M. S.: Phase formation, precipitation and strengthening mechanisims in Mg–Zn–Sn and Mg–Zn–Sn–Ca alloys. In: Symposium on Magnesium Technology 2004, pp. 301 - 305. TMS Annual Meeting, Charlotte, NC, USA, March 14, 2004 - March 18, 2004. (2004)
Dehm, G.; Bamberger, M. S.: Microstructure and Properties of Ferrous Substrates Laser-Alloyed with Boride Particles. In: Proc. of the European Conference on Laser Treatment of Materials, pp. 221 - 226 (Ed. Mordike, B. L.). ECLAT 98, Hannover, Germany, September 22, 1998 - September 23, 1998. Werkstoff-Informationsgesellschaft mbH, Frankfurt, Germany (1998)
Medres, B.; Shepeleva, L.; Ryk, G.; Dehm, G.; Bamberger, M. S.; Kaplan, W. D.: The Pecularities of Steels Laser Treatment with CrB2 and Ni2B Powders. In: ICALEO '98: laser materials processing conference: proceedings, Vol. 2, pp. D51 - D57. International Congress on Applications of Lasers and Electro-Optics’98, Orlando, FL, USA. (1998)
Dehm, G.; Scheu, C.; Bamberger, M. S.: Microstructure of Ni2B Laser-Induced Surface-Alloyed α-Fe. In: Laser Materials Processing, Vol. 83a, pp. 128 - 137. International Congress on Applications of Lasers and Electro-Optics’97, San Diego, CA, USA, 1997. (1997)
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
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.
The structures of grain boundaries (GBs) have been investigated in great detail. However, much less is known about their chemical features, owing to the experimental difficulties to probe these features at the near-atomic scale inside bulk material specimens. Atom probe tomography (APT) is a tool capable of accomplishing this task, with an ability…
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…
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
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…