Kasian, O.; Schweinar, K.; Cherevko, S.; Gault, B.; Mayrhofer, K. J. J.: Correlating Atomic Scale Structure with Reaction Mechanisms: Electrocatalytic Evolution of Oxygen. 70th Annual Meeting of the International Society of Electrochemistry, Durban, South Africa (2019)
Gault, B.: An introduction to atom probe tomography: from fundamentals to atomic-scale insights into engineering materials. Rolls Royce Lunchtime Seminar, Derby, UK (2019)
Gault, B.: An introduction to atom probe tomography: from fundamentals to atomic-scale insights into engineering materials. Seminar, University of Manchester, Manchester, UK (2019)
Gault, B.: An introduction to atom probe tomography: from fundamentals to atomic-scale insights into engineering materials. Seminar, University of British Columbia, Vancouver, BC, Canada (2019)
Gault, B.: Atom Probe Tomography to help Understand Deformation Mechanisms in Metallic Alloys. The International Conference on Metallurgical Coatings and Thin Films 2019, San Diego, CA, USA (2019)
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…