Duarte, M. J.; Fang, X.; Rao, J.; Dehm, G.: Hydrogen-microstructure interactions at small scale by in-situ nanoindentation during hydrogen charging. Nanobrücken 2020: A nanomechanical Testing Conference, Düsseldorf, Germany (2020)
Duarte, M. J.; Fang, X.; Brinckmann, S.; Dehm, G.: New approaches for in-situ nanoindentation of hydrogen charged alloys: insights on bcc FeCr alloys. DPG Spring Meeting of the Condensed Matter Section, Berlin, Germany (2018)
Duarte, M. J.; Fang, X.; Brinckmann, S.; Dehm, G.: In-situ nanoindentation of hydrogen bcc Fe–Cr charged surfaces: Current status and future perspectives. Frontiters in Material Science & Engineering workshop: Hydrogen Interaction in Metals, Max-Planck Institut für Eisenforschung, Düsseldorf, Germany (2017)
Bellón Lara, B.; Lu, W.; Fang, X.; Dehm, G.; Ramachandramoorthy, R.: Effect of Defects on the Dynamic Compression of Strontium Titanate Micropillars. ECI Nanomechanical Testing in Materials Research and Development IX, Sicily, Italy (2024)
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)
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…