Cation charge anomalies and high-k dielectric behavior in DyScO3: Ab initio density-functional and self-interaction-corrected calculations

Delugas, PietroPietroDelugasFiorentini, VincenzoVincenzoFiorentiniFilippetti, AllessandroAllessandroFilippettiPourtois, GeoffreyGeoffreyPourtois2021-10-162021-10-162007https://imec-publications.be/handle/20.500.12860/12040Cation charge anomalies and high-k dielectric behavior in DyScO3: Ab initio density-functional and self-interaction-corrected calculationsJournal article