Afshar, M.; Zaefferer, S.: A pseudo-3D approach based on electron backscatter diffraction and backscatter electron imaging to study the character of phase boundaries between Mg and long period stacking ordered phase in a Mg–2Y–Zn alloy. Materials Characterization 101, pp. 130 - 135 (2015)
Afshar, M.: Experimental investigation of the co-deformation of Mg-matrix and LPSO precipitates across phase. Master, RWTH Aachen, Aachen, Germany (2015)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.