Hydrogen diffusion in doped and undoped alpha-Ti: An ab-initio investigation. International Journal of Hydrogen Energy, (41)2016. [PUMA: 2016 sfb716 sfb716-b sfb716-b2 visus:hockersn visus:schmausd] URL
Molecular dynamics simulations of tensile tests of Ni- Cu- Mg- and Ti-alloyed aluminium nanopolycrystals. Computational Materials Science, (116)2016. [PUMA: 2016 sfb716 sfb716-b sfb716-b2 visus:binkelpr visus:hockersn visus:hummelmn visus:schmausd] URL
Hydrogen diffusion in doped and undoped alpha-Ti: An ab-initio investigation. International Journal of Hydrogen Energy, (41)2016. [PUMA: sfb716-b2 sfb716 visus:hockersn visus:schmausd vis(us) sfb716-b from:mueller 2016] URL
Molecular dynamics simulations of tensile tests of Ni- Cu- Mg- and Ti-alloyed aluminium nanopolycrystals. Computational Materials Science, (116)2016. [PUMA: sfb716-b2 visus:hummelmn sfb716 visus:hockersn visus:schmausd vis(us) sfb716-b from:mueller 2016 visus:binkelpr] URL