Stockem, I.; Alling, B.: Interdependence of the spin and lattice dynamics of CrN in the high temperature paramagnetic phase. DPG Frühjahrstagung, Dresden, Germany (2017)
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.