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We present diffraction data on a single-layered manganite La(0.42)Sr(1.58)MnO4 with hole doping (x>0.5). Overdoped La(0.42)Sr(1.58)MnO4 exhibits a complex ordering of charges, orbitals and spins. Single crystal neutron diffraction experiments reveal three incommensurate and one commensurate order parameters to be tightly coupled. The position and the shape of the distinct superstructure scattering points to a stripe arrangement in which ferromagnetic zigzag chains are disrupted by additional Mn4+ stripes.

Spin correlations in La2-xSrxCoO4 (0.3 0.3 exhibits incommensurate spin ordering with the modulation closely following the amount of doping. These incommensurate phases strongly resemble the stripe phases observed in cuprates and nickelates, but incommensurate magnetic ordering appears only at larger Sr content in the cobaltates due to a reduced charge mobility.

The magnetic correlations in the charge and orbital ordered manganite ${\text{La}}_{1/2}{\text{Sr}}_{3/2}{\text{MnO}}_{4}$ have been studied by elastic and inelastic neutron scattering techniques. Out of the well-defined charge exchange (CE)-type magnetic structure with the corresponding magnons, a competition between CE-type and ferromagnetic fluctuations develops. Whereas ferromagnetic correlations are fully suppressed by the static CE-type order at low temperature, elastic and inelastic CE-type correlations disappear with the melting of the charge-orbital order at high temperature. In its charge-orbital disordered phase, ${\text{La}}_{1/2}{\text{Sr}}_{3/2}{\text{MnO}}_{4}$ exhibits a dispersion of ferromagnetic correlations, which remarkably resembles the magnon dispersion in ferromagnetically ordered metallic perovskite manganites.

figuration 10Dq= 1.2 eV, eg= 1.4 eV, and t2g = 0.2 eV. The spectral weight of the lowest absorption feature at 1 – 2 eV changes by a factor of 2 as a function of temperature, which can be attributed to the change of the nearest-neighbor spin-spin correlation function across the Neel temperature TN = 133 K. Interpreting LaSrMnO4 effectively as a Mott-Hubbard insulator naturally explains this strong temperature dependence, the relative weight of the different absorption peaks, and the pronounced anisotropy. By means of transmittance measurements, we determine the onset of the optical gap opt = 0.4– 0.45 eV at 15 K and 0.1– 0.2 eV at 300 K. Our data show that the crystal-field splitting is too large to explain the anomalous temperature dependence of the c-axis lattice parameter by thermal occupation of excited crystal-field levels. Alternatively, we propose that a thermal population of the upper Hubbard band gives rise to the shrinkage of the c-axis lattice parameter.

The magnon dispersion in the charge, orbital, and spin ordered phase in La1/2Sr3/2MnO4 has been studied by means of inelastic neutron scattering. We find excellent agreement with a magnetic interaction model based on the CE-type superstructure. The magnetic excitations are dominated by ferromagnetic exchange parameters revealing a nearly one-dimensional character at high energies. The strong ferromagnetic interaction in the charge or orbital ordered phase appears to be essential for the capability of manganites to switch between metallic and insulating phases.

The crystal and magnetic structure of ${\mathrm{La}}_{1\ensuremath{-}x}{\mathrm{Sr}}_{1+x}\mathrm{Mn}{\mathrm{O}}_{4}$ $(0\ensuremath{\leqslant}x\ensuremath{\leqslant}0.6)$ has been studied by diffraction techniques and high resolution capacitance dilatometry. There is no evidence for a structural phase transition related to octahedron tilting like those found in isostructural cuprates or nickelates, but there are significant structural changes induced by the variation of temperature and doping which we attribute to a rearrangement of the orbital occupation.