Dong, X.; Wei, S.; Tehranchi, A.; Saksena, A.; Ponge, D.; Sun, B.; Raabe, D.: The dual role of boron on hydrogen embrittlement: example of interface-related hydrogen effects in an austenite-ferrite two-phase lightweight steel. Acta Materialia 299, 121458 (2025)
Sun, B.; Zhao, H.; Dong, X.; Teng, C.; Zhang, A.; Kong, S.; Zhou, J.; Zhang, X.; Tu, S.-T.: Current challenges in the utilization of hydrogen energy-a focused review on the issue of hydrogen-induced damage and embrittlement. Advances in Applied Energy 14, 100168 (2024)
Saksena, A.; Sun, B.; Dong, X.; Khanchandani, H.; Ponge, D.; Gault, B.: Optimizing site-specific specimen preparation for atom probe tomography by using hydrogen for visualizing radiation-induced damage. International Journal of Hydrogen Energy 50 (Part A), pp. 165 - 174 (2024)
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…
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.