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Ab initio modeling of spin and charge ordering and lattice dynamics in CaFeO3 crystals
V. E. Alexandrov, E. A. Kotomin, J. Maier and R. A. Evarestov The Journal of Chemical Physics 129(21) 214704 (2008) https://doi.org/10.1063/1.3030976
Structural Evidence for the Charge Disproportionation of Fe4+in BaFeO3-δ
Kazuhiro Mori, Takashi Kamiyama, Hisao Kobayashi, et al. Journal of the Physical Society of Japan 72(8) 2024 (2003) https://doi.org/10.1143/JPSJ.72.2024
Phase Transitions in Fe4+(3d4)-Perovskite Oxides Dominated by Oxygen-Hole Character
Shuji Kawasaki, Mikio Takano, Ryoji Kanno, Takashi Takeda and Atsushi Fujimori Journal of the Physical Society of Japan 67(5) 1529 (1998) https://doi.org/10.1143/JPSJ.67.1529
The structural consequences of charge disproportionation in mixed-valence iron oxides. I. The crystal structure of Sr2LaFe3O8.94 at room temperature and 50 K
Recent developments in the field of high oxidation states of transition elements in oxides stabilization of Six‐coordinated Iron(V)
G. Demazeau, B. Buffat, M. Pouchard and P. Hagenmuller Zeitschrift für anorganische und allgemeine Chemie 491(1) 60 (1982) https://doi.org/10.1002/zaac.19824910109