Ab initio modeling of spin and charge ordering and lattice dynamics in CaFeO3 crystals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3030976
Reference15 articles.
1. The current spin on manganites
2. Orbital ordering in orthorhombic perovskites
3. Structural studies of charge disproportionation and magnetic order inCaFeO3
4. Charge disproportionation in CaFeO3 studied with the Mössbauer effect
5. Study of the electronic structure of CaFeO3
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1. Calculation of screened Coulomb interaction parameters for the charge-disproportionated insulator CaFeO3;Physical Review Research;2024-03-04
2. Metal-insulator transition and local-moment collapse in negative charge transfer CaFeO3 under pressure;Physical Review B;2022-01-31
3. Weyl nodal-line surface half-metal in CaFeO3;Physical Review B;2021-05-07
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5. Infrared spectroscopic study on lattice dynamics in CaFeO3;Physical Review B;2017-02-14
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