Werke:
- How Atomic Bonding Plays the Hardness Behavior in the Al–Co–Cr–Cu–Fe–Ni High Entropy Family
- How Atomic Bonding Plays the Hardness Behavior in the Al–Co–Cr–Cu–Fe–Ni High Entropy Family
- Structural characterisation of nonsubstituted and Mo- or Re-substituted proton-conducting La6-xWO12-δ by diffraction of X-rays and neutrons
- Local lattice distortions and chemical short-range order in MoNbTaW