Wan, D.; Ma, Y.; Sun, B.; Razavi, S. M. J.; Wang, D.; Lu, X.; Song, W.: Evaluation of hydrogen effect on the fatigue crack growth behavior of medium-Mn steels via in-situ hydrogen plasma charging in an environmental scanning electron microscope. Journal of Materials Science & Technology 85, pp. 30 - 43 (2021)
Sun, B.; Ma, Y.; Vanderesse, N.; Srinivas Varanasi, R.; Song, W.; Bocher, P.; Ponge, D.; Raabe, D.: Macroscopic to nanoscopic in situ investigation on yielding mechanisms in ultrafine grained medium Mn steels: Role of the austenite-ferrite interface. Acta Materialia 178, pp. 10 - 25 (2019)
Song, W.: Characterization and simulation of bainite transformation in high carbon bearing steel 100Cr6. Dissertation, RWTH Aachen, Aachen, Germany (2014)
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.