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
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
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.