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Ferromagnetic (FM) manganites, a group of likely half-metallic oxides, are of special interest not only because they are a testing ground of the classical doubleexchange interaction mechanism for the colossal magnetoresistance, but also because they exhibit an extraordinary arena of emergent phenomena. These emergent phenomena are related to the complexity associated with strong interplay between charge, spin, orbital, and lattice. In this review, we focus on the use of inelastic neutron scattering to study the spin dynamics, mainly the magnon excitations in this class of FM metallic materials. In particular, we discussed the unusual magnon softening and damping near the Brillouin zone boundary in relatively narrow band compounds with strong Jahn-Teller lattice distortion and charge/orbital correlations. The anomalous behaviors of magnons in these compounds indicate the likelihood of cooperative excitations involving spin, lattice, as well as orbital degrees of freedom.
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We argue that in lightly hole doped perovskite-type Mn oxides the holes (Mn$^{4+}$ sites) are surrounded by nearest neighbor Mn$^{3+}$ sites in which the occupied $3d$ orbitals have their lobes directed towards the central hole (Mn$^{4+}$) site and with spins coupled ferromagnetically to the central spin. This composite object, which can be viewed as a combined orbital-spin-lattice polaron, is accompanied by the breathing type (Mn$^{4+}$) and Jahn-Teller type (Mn$^{3+}$) local lattice distortions. We present calculations which indicate that for certain doping levels these orbital polarons may crystallize into a charge and orbitally ordered ferromagnetic insulating state.
Using a two-orbital model and Monte Carlo simulations, we investigate the effect of nonmagnetic B-site substitution on half-doped CE-type manganites. The lattice defects induced by this substitution destabilize the CE phase, which transforms into (1) the ferromagnetic (FM) metallic competing state, or (2) a regime with short-range FM clusters, or (3) a spin-glass state, depending on couplings and on the valence of the B-site substitution. While a C-type antiferromagnetic state is usually associated with an average $e_{rm g}$ charge density less than 0.5, the nonmagnetic B-site substitution that lowers the $e_{rm g}$ charge density is still found to enhance the FM tendency in our simulations. The present calculations are in qualitative agreement with experiments and provide a rationalization for the complex role of nonmagnetic B-site substitution in modulating the phase transitions in manganites.
Recently, based on the refined crystal structure of Pr0.6Ca0.4MnO3 from neutron diffraction, Daoud-Aladine et al.[PRL89,97205(2002)] have proposed a new ground state structure for the half-doped manganites R0.5Ca0.5MnO3, where R is a trivalent ion like Bi,La,Pr,Sm or Y. Their proposal describes the CE magnetic structure attributed to these materials as an arrangement of dimers along the ferromagnetic Mn zig-zag chains that form it. However, the dimers proposal is in conflict with the Goodenough-Kanamori-Anderson rules, which give a coherent description of many transition metal insulating compounds and predict the coexistence of Mn3+ and Mn4+ ions in equal parts in the half-doped manganites. On the other hand, Rivadulla et al.[PRB 66, 174432 (2002)] have studied several single crystal samples of half-doped manganites and propose a phase diagram in terms of the tolerance factor which contains both types of structures. In the present work we have calculated the magnon dispersion relations for the CE magnetic structure, arising for each type of proposal: the charge ordered and the dimer phases, respectively. We consider a three-dimensional unit cell containing 16 spins, and compare the magnetic excitations along different paths in the first Brillouin zone. We conclude that measurement of the magnon dispersion relations should allow a clear distinction between the two proposals, predicting qualitative differences arising along specific directions of propagation in the first Brillouin zone.
Most previous investigations have shown that the surface of a ferromagnetic material may have antiferromagnetic tendencies. However, experimentally the opposite effect has been recently observed: ferromagnetism appears in some nano-sized manganites with a composition such that the antiferromagnetic charge-ordered CE state is observed in the bulk. A possible origin is the development of ferromagnetic correlations at the surface of these small systems. To clarify these puzzling experimental observations, we have studied the two-orbital double-exchange model near half-doping n=0.5, using open boundary conditions to simulate the surface of either bulk or nano-sized manganites. Considering the enhancement of surface charge density due to a possible AO termination (A = trivalent/divalent ion composite, O = oxygen), an unexpected surface phase-separated state emerges when the model is studied using Monte Carlo techniques on small clusters. This tendency suppresses the CE charge ordering and produces a weak ferromagnetic signal that could explain the experimental observations.
We report on the optical properties of the hole-doped manganites La_0.7Ca_0.3MnO_3 and La_0.7Ca_0.3MnO_3. Transmission and reflection of thin films are measured in the infrared at temperatures from 10 - 150 K using Fourier-transform spectroscopy. The scattering rate and optical mass are obtained by fitting the far-infrared transmission to a Drude model. The scattering rate shows a T^2 dependence with temperature. The optical mass enhancement differs only slightly from specific heat results. In addition, we compare the infrared spectral weight to band structure calculations [M. Quijada et al., Phys. Rev. B 58, 16093 (1998)].
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