Molecular dynamics simulations of strengthening due to silver precipitates in copper matrix. Physica Status Solidi B, (254)52017. [PUMA: sfb716-b2 sfb716 visus:hockersn visus:schmausd vis(us) sfb716-b from:mueller 2017] URL
Precipitation in a copper matrix modeled by ab initio calculations and atomistic kinetic Monte Carlo simulations. Physica Status Solidi B, (254)42017. [PUMA: sfb716-b2 sfb716 visus:hockersn visus:schmausd vis(us) sfb716-b from:mueller 2017 visus:binkelpr] URL