He, Z. F.; Jia, N.; Ma, D.; Yan, H.-L.; Li, Z.; Raabe, D.: Joint contribution of transformation and twinning to the high strength-ductility combination of a FeMnCoCr high entropy alloy at cryogenic temperatures. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 759, pp. 437 - 447 (2019)
Jia, N.; Raabe, D.; Zhao, X.: Experiments and Modeling on the development of deformation textures in f.c.c. materials. International Conference on Processing & Manufacturing of Advanced Materials, THERMEC 2011, Québec City, QC, Canada (2011)
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.