Konrad, J.; Raabe, D.; Zaefferer, S.: Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE, Düsseldorf, Germany (2004)
Wöllmer, S.; Zaefferer, S.; Göken, M.; Mack, T.; Glatzel, U.: Characterization of phases of aluminized nickel base superalloys. Intern. Conf. on Strength of Materials (ICSMA 13), Budapest, Hungary (2003)
Zaefferer, S.; Motaman, S. A. H.: Metallic Materials (Microstructure, Microscopy, Modelling). Lecture: SS 2021, RWTH Aachen University, April 12, 2021 - July 23, 2021
Zaefferer, S.: Fundamentals and practical aspects of texture and microstructure measurements using EBSD-based orientation microscopy and related techniques. Lecture: January 2020, IIT Madras, India, 2020-01
Zaefferer, S.: Fundamentals and practical aspects of texture and microstructure measurements using EBSD-based orientation microscopy and related techniques. Lecture: Febuary and March 2020, MPIE Düsseldorf, 2020-01
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.