Optical phase diagram of perovskite-type colossal magnetoresistance manganites with near-half doping
arXiv:0710.3015 · doi:10.1103/PhysRevB.77.075117
Abstract
We present a systematic optical study for a bandwidth-controlled series of nearly half doped colossal magnetoresistive manganites REAEMnO (RE and AE being rare earth and alkaline earth ions, respectively) under the presence of quenched disorder over a broad temperature region K. The ground state of the compounds ranges from the charge and orbital ordered insulator through the spin glass to the ferromagnetic metal. The enhanced phase fluctuations, namely the short-range charge and orbital correlations dominate the paramagnetic region of the phase diagram above all the ground-state phases. This paramagnetic region is characterized by a full-gap to pseudo-gap crossover towards elevated temperatures where a broad low-energy electronic structure appears in the conductivity spectra over a large variation of the bandwidth. This pseudo-gap state with local correlations is robust against thermal fluctuations at least up to T=800 K. For small bandwidth the onset of the long-range charge order is accompanied by an instantaneous increase of the gap. The emergence of the ferromagnetic state is manifested in the optical spectra as a first-order insulator to metal transition for compounds with moderate bandwidth while it becomes a second-order transition on the larger bandwidth side. Unusually large scattering rate of the metallic carriers is observed in the ferromagnetic state which is attributed to orbital correlation with probably rod-like (-like) character.
References in corpus (6)
- Competing Orders and Disorder-induced Insulator to Metal Transition in Manganites
- Modelling colossal magnetoresistance manganites
- Understanding the insulating phase in CMR manganites: Shortening of the Jahn-Teller long-bond across the phase diagram of La_{1-x} Ca_x Mn O_3
- Colossal magnetocapacitance and scale-invariant dielectric response in phase-separated manganites
- Isosbestic points in the spectral function of correlated electrons
- Local distortion of MnO octahedron in LaSrMnO (x = 0.1 to 0.9): an EXAFS study