Optical Investigations of Charge Gap in Orbital Ordered La1/2Sr3/2MnO4
arXiv:cond-mat/9903322 · doi:10.1103/PhysRevB.61.6902
Abstract
Temperature and polarization dependent electronic structure of La1/2Sr3/2MnO4 were investigated by optical conductivity analyses. With decreasing temperature, for E//ab, a broad mid-infrared (MIR) peak of La1/2Sr3/2MnO4 becomes narrower and moves to the higher frequency, while that of Nd1/2Sr3/2MnO4 nearly temperature independent. We showed that the MIR peak in La1/2Sr3/2MnO4 originates from orbital ordering associated with CE-type magnetic ordering and that the Jahn-Teller distortion has a significant influence on the width and the position of the MIR peak.
10 pages, 4 figures
Cited by in corpus (12)
- Structural and magnetic properties of the single-layer manganese oxide La{1-x}Sr{1+x}MnO4
- Spin, charge and orbital ordering in La0.5Sr1.5MnO4
- On charge and orbital ordering in La0.5Sr1.5MnO4
- Melting of Charge/Orbital Ordered States in NdSrMnO: Temperature and Magnetic Field Dependent Optical Studies
- Ferromagnetic zigzag chains and properties of the charge ordered perovskite manganites
- In-plane anisotropy of the electronic structure for the charge/orbital-ordered state in half-doped manganite with layered structure
- Doped Manganites Beyond Conventional Double-Exchange Model
- Origin of the Optical Gap in Half-Doped Manganites
- Spin-orbital physics in the optical conductivity of quarter-filled manganites
- Jahn-Teller distortions and the magnetic order in the perovskite manganites
- Signatures of electronic polarons in LaSrMnO observed by electron energy-loss spectroscopy
- Momentum dependence in K-edge resonant inelastic x-ray scattering and its application to screening dynamics in CE-phase LaSrMnO