Prediction of new high entropy materials presents a significant challenge. Here, the authors combine experimental and computational methods to search for new high entropy oxides in the tetravalent AO2 family and show why (Ti, Zr, Hf, Sn)2 crystallizes in a α-PbO2 structure.
- Solveig S. Aamlid
- Graham H. J. Johnstone
- Alannah M. Hallas