Abstract
The influences of Mn substitution at the Ir site of Sr2IrO4 are investigated via a comprehensive study of the variation of structural parameters, the transport and magnetic properties of the Sr2Ir1-x Mn x O4 samples. The incorporation of Mn leads to an increase of the in-plane Ir-O-Ir bond angle, while it is not sufficient to drive the Mott-insulating state to a metallic state. Interestingly, we find a coexistence of Ir4+-O2-Ir4+ super-exchange interaction and Mn3+-O2-Mn4+ double exchange interaction in x ∼ 0.06 samples. The Mn3+-O2-Mn4+ ferromagnetic domains are isolated by the Ir4+-O2-Ir4+ antiferromagnetic areas, leading to a severely localized electronic and magnetic states. The electron hopping between the localized states dominates the conductivity of the Sr2Ir1-x Mn x O4 samples.
| Original language | English |
|---|---|
| Article number | 235602 |
| Journal | Journal of Physics Condensed Matter |
| Volume | 34 |
| Issue number | 23 |
| DOIs | |
| State | Published - 8 Jun 2022 |
| Externally published | Yes |
Keywords
- Mn doping
- SrIrO
- double exchange interaction
- insulating state
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