Souza Filho, I. R.; Ma, Y.; Raabe, D.; Springer, H.: Fundamentals of Green Steel Production: On the Role of Gas Pressure During Hydrogen Reduction of Iron Ores. JOM-Journal of the Minerals Metals & Materials Society 75, pp. 2274 - 2286 (2023)
Moravcik, I.; Zelený, M.; Dlouhý, A.; Hadraba, H.; Moravcikova-Gouvea, L.; Papež, P.; Fikar, O.; Dlouhy, I.; Raabe, D.; Li, Z.: Impact of interstitial elements on the stacking fault energy of an equiatomic CoCrNi medium entropy alloy: theory and experiments. Science and Technology of Advanced Materials 23 (1), pp. 376 - 392 (2022)
Khanchandani, H.; Stephenson, L.; Raabe, D.; Zaefferer, S.; Gault, B.: Hydrogen/Deuterium Charging Methods for the Investigation of Site-Specific Microstructural Features by Atom Probe Tomography. Microscopy and Microanalysis 28 (S1), p. 1664 (2022)
Pierce, D.T.; Benzing, J. T.; Jiménez, J. A.; Hickel, T.; Bleskov, I.; Keum, J. K.; Raabe, D.; Wittig, J., J. E.: The influence of temperature on the strain-hardening behavior of Fe–22/25/28Mn–3Al–3Si TRIP/TWIP steels. Materialia 22, 101425 (2022)
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.