Lai, M.; Tasan, C. C.; Zhang, J.; Grabowski, B.; Huang, L.; Springer, H.; Raabe, D.: ω phase accommodated nano-twinning mechanism in Gum Metal: An ab initio study. 3rd International Workshop on Physics Based Material Models and Experimental Observations: Plasticity and Creep, Cesme/Izmir, Turkey (2014)
Springer, H.: A novel roll bonding methodology for the cross-scale analysis of phase properties and interac-tions in multiphase structural materials. MSE 2014, Darmstadt, Germany (2014)
Springer, H.; Kostka, A.: Verbinden von hochfestem Stahl mit einer Aluminiumlegierung durch Rührreibschweißen. 4. GKSS Workshop, Geesthacht, Germany (2009)
Springer, H.: Micromechanics of Materials Design and micromechanics of metal matrix composites and high-throughput mechanical test-ing for alloy design. Lecture: RWTH Aachen, SS 2016, Aachen, Germany, 2016
Springer, H.: Fundamental Research into the Role of Intermetallic Phases in Joining of Aluminium Alloys to Steel. Dissertation, Ruhr-University Bochum, Bochum, Germany (2011)
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…