One-Center Charge Transfer Transitions in Manganites

In frames of a rather conventional cluster approach, which combines the crystal field and the ligand field models we have considered different charge transfer (CT) states and O 2p-Mn 3d CT transitions in MnO$_{6}^{9-}$ octahedra. The many-electron dipole transition matrix elements were calculated using the Racah algebra for the cubic point group. Simple "local" approximation allowed to calculate the relative intensity for all dipole-allowed $\pi -\pi$ and $\sigma -\sigma$ CT transitions. We present a self-consistent description of the CT bands in insulating stoichiometric LaMn$^{3+}$O$_3$ compound with the only Mn$^{3+}$ valent state and idealized octahedral MnO$_{6}^{9-}$ centers which allows to substantially correct the current interpretation of the optical spectra. Our analysis shows the multi-band structure of the CT optical response with the weak low-energy edge at 1.7 eV, associated with forbidden $t_{1g}(\pi)-e_{g}$ transition and a series of the weak and strong dipole-allowed high-energy transitions starting from 2.5 and 4.5 eV, respectively, and extending up to nearly 11 eV. The most intensive features are associated with two strong composite bands near $4.6\div 4.7$ eV and $8\div 9$ eV, respectively, resulting from the superposition of the dipole-allowed $\sigma -\sigma$ and $\pi -\pi$ CT transitions. These predictions are in good agreement with experimental spectra. The experimental data point to a strong overscreening of the crystal field parameter $Dq$ in the CT states of MnO$_{6}^{9-}$ centers.Comment: 10 pages, 3 figure

Oxygen isotope effect and phase separation in the optical conductivity of (La0.5_{0.5}Pr0.5_{0.5})0.7_{0.7}Ca0.3_{0.3}MnO3_3 thin films

The optical conductivities of films of (La$_{0.5}$Pr$_{0.5}$)$_{0.7}$Ca$_{0.3}$MnO$_3$ with different oxygen isotopes ($^{16}$O and $^{18}$O) have been determined in the spectral range from 0.3 to 4.3 eV using a combination of transmission in the mid-infrared and ellipsometry from the near-infrared to ultra-violet regions. We have found that the isotope exchange strongly affects the optical response in the ferromagnetic phase in a broad frequency range, in contrast to the almost isotope-independent optical conductivity above $T_C$. The substitution by $^{18}$O strongly suppresses the Drude response and a mid-infrared peak while enhancing the conductivity peak at 1.5 eV. A qualitative explanation can be given in terms of the phase separation present in these materials. Moreover, the optical response is similar to the one extracted from measurements in polished samples and other thin films, which signals to the importance of internal strain.Comment: 11 pages, 11 figures, to appear in PR

Microwave properties of Nd_0.5Sr_0.5MnO_3: a key role of the (x^2-y^2)-orbital effects

Transmittance of the colossal magnetoresistive compound Nd_0.5Sr_0.5MnO_3 showing metal-insulator phase transition has been studied by means of the submm- and mm-wavelength band spectroscopy. An unusually high transparency of the material provided direct evidence for the significant suppression of the coherent Drude weight in the ferromagnetic metallic state. Melting of the A-type antiferromagnetic states has been found to be responsible for a considerable increase in the microwave transmission, which was observed at the transition from the insulating to the metallic phase induced by magnetic field or temperature. This investigation confirmed a dominant role of the (x^2-y^2)-orbital degree of freedom in the low-energy optical properties of Nd_0.5Sr_0.5MnO_3 and other doped manganites with planar (x^2-y^2)-orbital order, as predicted theoretically. The results are discussed in terms of the orbital-liquid concept.Comment: 8 pages, 3 figure

Orbital dynamics: The origin of the anomalous optical spectra in ferromagnetic manganites

We discuss the role of orbital degeneracy in the transport properties of perovskite manganites, focusing in particular on the optical conductivity in the metallic ferromagnetic phase at low temperatures. Orbital degeneracy and strong correlations are described by an orbital t-J model which we treat in a slave-boson approach. Employing the memory-function formalism we calculate the optical conductivity, which is found to exhibit a broad incoherent component extending up to bare bandwidth accompanied by a strong suppression of the Drude weight. Further, we calculate the constant of T-linear specific heat. Our results are in overall agreement with experiment and suggest low-energy orbital fluctuations as the origin of the strongly correlated nature of the metallic phase of manganites.Comment: To appear in: Phys. Rev. B 58 (Rapid Communications), 1 November 199

Gesture Detection Towards Real-Time Ergonomic Analysis for Intelligent Automation Assistance

Manual handling involves transporting of load by hand through lifting or lowering and operators on the manufacturing shop floor are daily faced with constant lifting and lowering operations which leads to Work-Related Musculoskeletal Disorders. The trend in data collection on the Shop floor for ergonomic evaluation during manual handling activities has revealed a gap in gesture detection as gesture triggered data collection could facilitate more accurate ergonomic data capture and analysis. This paper presents an application developed to detect gestures towards triggering real-time human motion data capture on the shop floor for ergonomic evaluations and risk assessment using the Microsoft Kinect. The machine learning technology known as the discrete indicator—precisely the AdaBoost Trigger indicator was employed to train the gestures. Our results show that the Kinect can be trained to detect gestures towards real-time ergonomic analysis and possibly offering intelligent automation assistance during human posture detrimental tasks

Spin/Orbital Pattern-Dependent Polaron Absorption in Nd(1-x)Sr(x)MnO3

We investigated optical properties of Nd(1-x)Sr(x)MnO3 (x= 0.40, 0.50, 0.55, and 0.65) single crystals. In the spin/orbital disordered state, their conductivity spectra look quite similar, and the strength of the mid-infrared absorption peak is proportional to x(1-x) consistent with the polaron picture. As temperature lowers, the Nd(1-x)Sr(x)MnO3 samples enter into various spin/orbital ordered states, whose optical responses are quite different. These optical responses can be explained by the spin/orbital ordering pattern-dependent polaron hopping.Comment: 3 figures (gzipped

Metallic ferromagnetism without exchange splitting

In the band theory of ferromagnetism there is a relative shift in the position of majority and minority spin bands due to the self-consistent field due to opposite spin electrons. In the simplest realization, the Stoner model, the majority and minority spin bands are rigidly shifted with respect to each other. Here we consider models at the opposite extreme, where there is no overall shift of the energy bands. Instead, upon spin polarization one of the bands broadens relative to the other. Ferromagnetism is driven by the resulting gain in kinetic energy. A signature of this class of mechanisms is that a transfer of spectral weight in optical absorption from high to low frequencies occurs upon spin polarization. We show that such models arise from generalized tight binding models that include off-diagonal matrix elements of the Coulomb interaction. For certain parameter ranges it is also found that reentrant ferromagnetism occurs. We examine properties of these models at zero and finite temperatures, and discuss their possible relevance to real materials

Interplay of charge and orbital ordering in manganese perovskites

A model of localized classical electrons coupled to lattice degrees of freedom and, via the Coulomb interaction, to each other, has been studied to gain insight into the charge and orbital ordering observed in lightly doped manganese perovskites. Expressions are obtained for the minimum energy and ionic displacements caused by given hole and electron orbital configurations. The expressions are analyzed for several hole configurations, including that experimentally observed by Yamada et al. in La_{7/8}Sr_{1/8}MnO_3. We find that, although the preferred charge and orbital ordering depend sensitively on parameters, there are ranges of the parameters in which the experimentally observed hole configuration has the lowest energy. For these parameter values we also find that the energy differences between different hole configurations are on the order of the observed charge ordering transition temperature. The effects of additional strains are also studied. Some results for La_{1/2}Ca_{1/2}MnO_3 are presented, although our model may not adequately describe this material because the high temperature phase is metallic.Comment: 12 pages in RevTex, 5 figures in PS files, to appear in Phys. Rev. B (New paragraphs and references added, typos corrected

Polaron Absorption in a Perovskite Manganite La0.7Ca0.3MnO3

Temperature dependent optical conductivity spectra of a La0.7Ca0.3MnO3 (LCMO) sample were measured. In the metallic regime at very low temperatures, they clearly showed two types of absorption features, i.e., a sharp Drude peak and a broad mid-infrared absorption band, which could be explained as coherent and incoherent bands of a large lattice polaron. This elementary excitation in LCMO was found to be in a strong coupling regime and to have interactions with the spin degree of freedom.Comment: 4 pages and separate 4 figure

Optical Studies of a Layered Manganite La_{1.2}Sr_{1.8}Mn_2O_7 : Polaron Correlation Effect

Optical conductivity spectra of a cleaved ab-plane of a La_{1.2}Sr_{1.8}Mn_2O_7 single crystal exhibit a small polaron absorption band in the mid-infrared region at overall temperatures. With decreasing temperature (T) to Curie temperature (T_C), the center frequency of the small polaron band moves to a higher frequency, resulting in a gap-like feature, and that it collapses to a lower frequency below T_C. Interestingly, with decreasing T, the stretching phonon mode hardens above T_C and softens below T_C. These concurring changes of lattice and electronic structure indicate that short range polaron correlation exist above T_C but disappear with a magnetic ordering.Comment: 4 pages including 5 figures. submitted to Phys. Rev.