Antiferromagnet-ferromagnet phase transition in lightly doped manganites

Magnetic and structural phase diagrams of the La₀.₈₈MnOx, La₁₋xSrx(Mn₁₋x/₂Nbx/₂)O₃, Nd₁₋xCaxMnO₃, and Bi₁₋xCaxMnO₃ series constructed on the basis of x-ray, neutron powder diffraction, Young’s modulus, magnetization and resistivity measurements are presented. It is shown that the main factor controlling the antiferromagnet–ferromagnet phase transition in the manganites is a type of an orbital state. The results are discussed in the framework of structurally driven magnetic phase separation model

Selective dilution and magnetic properties of La_{0.7}Sr_{0.3}Mn_{1-x}M'_xO_3 (M' = Al, Ti)

The magnetic lattice of mixed-valence Mn ions in La$_{0.7}$Sr$_{0.3}$MnO$_3$ is selectively diluted by partial substitution of Mn by Al or Ti. The ferromagnetic transition temperature and the saturation moment decreases with substitution in both series. The volume fraction of the non-ferromagnetic phases evolves non-linearly with the substitution concentration and faster than theoretically expected. By presenting the data in terms of selective dilutions, the reduction of $T_\mathrm{c}$ is found to be scaled by the relative ionic concentrations and is consistent with a prediction derived from molecular-field theory.Comment: 6 pages, 5 figures, REVTex4.0. Submitted to PR

Orbital ordering and enhanced magnetic frustration of strained BiMnO3 thin films

Epitaxial thin films of multiferroic perovskite BiMnO3 were synthesized on SrTiO3 substrates, and orbital ordering and magnetic properties of the thin films were investigated. The ordering of the Mn^{3+} e_g orbitals at a wave vector (1/4 1/4 1/4) was detected by Mn K-edge resonant x-ray scattering. This peculiar orbital order inherently contains magnetic frustration. While bulk BiMnO3 is known to exhibit simple ferromagnetism, the frustration enhanced by in-plane compressive strains in the films brings about cluster-glass-like properties.Comment: 8 pages, 4 figures, accepted to Europhysics Letter

Electromechanical and magnetic properties of BiFeO3-LaFeO3-CaTiO3 ceramics near the rhombohedral-orthorhombic phase boundary

BiFeO3-LaFeO3-CaTiO3 ceramics have been studied by X-ray diffraction, magnetization measurements, and piezoresponse force microscopy (PFM). The compositional ranges of the polar, antipolar, and non-polar phases have been estimated. PFM measurements testify gradual decrease of piezoelectric response in Bi(0.85-x)La(0.15)CaxFe(1-x)Ti(x)O(3) system with Ca/Ti content increase, except a narrow concentration region near polar-antipolar phase boundary where piezoelectric signal shows maximum value. It is found that increase of dopant concentration leads to apparent decrease of the off-center Bi-O displacement and, consequently, causes a reduction of piezoelectric response. It is concluded that notable remanent magnetization in polar and non-polar structural phases is a result of the Dzyaloshinsky-Moria interaction. (C) 2013 AIP Publishing LL

Pressure effect on magnetic susceptibility of LaCoO3_3

The effect of pressure on magnetic properties of LaCoO$_3$ is studied experimentally and theoretically. The pressure dependence of magnetic susceptibility $\chi$ of LaCoO$_3$ is obtained by precise measurements of $\chi$ as a function of the hydrostatic pressure $P$ up to 2 kbar in the temperature range from 78 K to 300 K. A pronounced magnitude of the pressure effect is found to be negative in sign and strongly temperature dependent. The obtained experimental data are analysed by using a two-level model and DFT+U calculations of the electronic structure of LaCoO$_3$. In particular, the fixed spin moment method was employed to obtain a volume dependence of the total energy difference $\Delta$ between the low spin and the intermediate spin states of LaCoO$_3$. Analysis of the obtained experimental $\chi(P)$ dependence within the two-level model, as well as our DFT+U calculations, have revealed the anomalous large decrease in the energy difference $\Delta$ with increasing of the unit cell volume. This effect, taking into account a thermal expansion, can be responsible for the temperatures dependence of $\Delta$, predicting its vanishing near room temperature.Comment: 7 pages, 9 figure

First Principles Investigation of Ferromagnetism and Ferroelectricity in Bismuth Manganite

We present results of local spin density approximation (LSDA) pseudopotential calculations for the perovskite structure oxide, bismuth manganite (BiMnO3). The origin of the differences between bismuth manganite and other perovskite manganites is determined by first calculating total energies and band structures of the high symmetry cubic phase, then sequentially lowering the magnetic and structural symmetry. Our results indicate that covalent bonding between bismuth cations and oxygen anions stabilizes different magnetic and structural phases compared with the rare earth manganites. This is consistent with recent experimental results showing enhancement of charge ordering in doped bismuth manganite