Harzer, T. P.; Duarte, M. J.; Dehm, G.: In–situ TEM study of diffusion kinetics and electron irradiation effects on the Cr phase separation of a nanocrystalline Cu–4 at.% Cr thin film alloy. Journal of Alloys and Compounds 695, pp. 1583 - 1590 (2017)
Springer, H.; Aparicio-Fernández, R.; Duarte, M. J.; Zhang, H.; Baron, C.; Kostka, A.; Raabe, D.: Alloy design and processing routes for novel high modulus steels. In: PTM 2015 - Proceedings of the International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, p. 981 (Eds. Chen, L.-Q.; Militzer, M.; Botton, G.; Howe, J.; Sinclair, C. W. et al.). International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, PTM 2015, Whistler, BC, Canada, June 28, 2015 - July 03, 2015. PTM 2015, Whistler, British Columbia (2015)
Bruna, P.; Baldi, G.; Pineda, E.; Serrano, J.; Duarte, M. J.; Crespo, D.; Monaco, G.: Acoustic properties of metallic glasses in the mesoscopic regime by inelastic X-ray scattering. 17th International Symposium on Metastable, Amorphous and Nanostructured Materials (ISMANAM 2010), Zurich, Switzerland, July 04, 2010 - July 09, 2010. Journal of Alloys and Compounds 509 (SUPPL. 1), pp. S95 - S98 (2011)
Dehm, G.; Rao, J.; Duarte, M. J.: Impact of Hydrogen on Dislocation Nucleation and Strength in bcc Fe–Cr alloys. TMS 2022 Annual Meeting, Symposium “Mechanical Behavior at the Nanoscale VI”, Anaheim, CA, USA (2022)
Duarte, M. J.: Hydrogen effects on the mechanical behavior of Fe alloys at small scale. Micromechanical and Macroscopic Modelling (MMM) Special Seminar, Interdisciplinary Centre for Advanced Materials Simulation (ICAMS), Ruhr-Universität Bochum, online, Bochum, Germany (2021)
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
The utilization of Kelvin Probe (KP) techniques for spatially resolved high sensitivity measurement of hydrogen has been a major break-through for our work on hydrogen in materials. A relatively straight forward approach was hydrogen mapping for supporting research on hydrogen embrittlement that was successfully applied on different materials, and…
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…
Photovoltaic materials have seen rapid development in the past decades, propelling the global transition towards a sustainable and CO2-free economy. Storing the day-time energy for night-time usage has become a major challenge to integrate sizeable solar farms into the electrical grid. Developing technologies to convert solar energy directly into…
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…
The field of micromechanics has seen a large progress in the past two decades, enabled by the development of instrumented nanoindentation. Consequently, diverse methodologies have been tested to extract fundamental properties of materials related to their plastic and elastic behaviour and fracture toughness. Established experimental protocols are…