Duarte, M. J.: XRD analysis towards crystallization in metallic glasses and its consequences in corrosion properties. Summer School: Theory and practice of modern powder diffraction, Ellwangen, Germany (2014)
Duarte, M. J.; Renner, F. U.; Klemm, J.: Corrosion analysis and corrosion breakdown of Fe-based amorphous and nanocrystalline alloys. 220th ECS Meeting and Electrochemical Energy Summit, Boston MA, USA (2011)
Lee, S.; Duarte, M. J.; Liebscher, C.; Oh, S. H.; Dehm, G.: Dislocation Plasticity in Single Crystal FeCrCoMnNi HEA by in-situ TEM Deformation. Schöntal Symposium - Dislocation based plasticity, Schöntal, Germany (2018)
Duarte, M. J.; Fang, X.; Brinckmann, S.; Dehm, G.: Hydrogen-microstructure interactions in bcc FeCr alloys by in-situ nanoindentation. ECI, Nanomechanical Testing in Materials Research and Development VI, Dubrovnik, Croatia (2017)
Zhai, F.; Pineda, E.; Duarte, M. J.; Crespo, D.: Effect of Niobium on the glass-forming ability of Fe–Cr–Mo–C–B bulk amorphous alloys. ISMANAM 2014, 21st International Symposium on Metastable Amorphous and Nanostructured Materials, Cancun, Mexico (2014)
Wetegrove, M.; Duarte, M. J.; Taube, K.; Rohloff, M.; Gopalan, H.; Scheu, C.; Dehm, G.; Kruth, A.: Preventing Hydrogen Embrittlement: The Role of Barrier Coatings for the Hydrogen Economy, Hydrogen 4 (2 Ed.), pp. 307 - 322 (2023)
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 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…
It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…