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Journal: MaterialsVolume: 18Number: 726
Article: The Effect of A-Cation and X-Anion Substitutions on the Electronic and Structural Properties of A2ZrX6 ‘Defect’ Perovskite Materials: A Theoretical Density Functional Theory Study
- Authors:
- Christina Kolokytha1,2,
- Nektarios N. Lathiotakis1,* and
- Andreas Kaltzoglou1
- et al.
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