Electronic structure of V4_4O7_7: charge ordering, metal-insulator transition and magnetism

The low and high-temperature phases of V$_4$O$_7$ have been studied by \textit{ab initio} calculations. At high temperature, all V atoms are electronically equivalent and the material is metallic. Charge and orbital ordering, associated with the distortions in the V pseudo-rutile chains, occur below the metal-insulator transition. Orbital ordering in the low-temperature phase, different in V$^{3+}$ and V$^{4+}$ chains, allows to explain the distortion pattern in the insulating phase of V$_4$O$_7$. The in-chain magnetic couplings in the low-temperature phase turn out to be antiferromagnetic, but very different in the various V$^{4+}$ and V$^{3+}$ bonds. The V$^{4+}$ dimers formed below the transition temperature form spin singlets, but V$^{3+}$ ions, despite dimerization, apparently participate in magnetic ordering.Comment: 10 pages, 6 figures, 2 table

On the absence of conduction electrons in the antiferromagnetic part of the phase-separated states in magnetic semiconductors

We have calculated the energies of the phase-separated states for degenerate antiferromagnetic semiconductors including the possibility of the existence of conduction electrons in the antiferromagnetic part of the phase-separated states. It is demonstrated that, at T=0, the minimum energy corresponds to a droplet phase with absence of electrons in the antiferromagnetic part.Comment: 13 pages, 4 figure

Magnetic structure and orbital ordering in BaCoO3 from first-principles calculations

Ab initio calculations using the APW+lo method as implemented in the WIEN2k code have been used to describe the electronic structure of the quasi-one-dimensional system BaCoO3. Both, GGA and LDA+U approximations were employed to study different orbital and magnetic orderings. GGA predicts a metallic ground state whereas LDA+U calculations yield an insulating and ferromagnetic ground state (in a low-spin state) with an alternating orbital ordering along the Co-Co chains, consistent with the available experimental data.Comment: 8 pages, 9 figure

Nonmonotonic Evolution of the Blocking Temperature in Dispersions of Superparamagnetic Nanoparticles

We use a Monte Carlo approach to simulate the influence of the dipolar interaction on assemblies of monodisperse superparamagnetic ${\gamma}-Fe_{2}O_{3}$ nanoparticles. We have identified a critical concentration c*, that marks the transition between two different regimes in the evolution of the blocking temperature ($T_{B}$) with interparticle interactions. At low concentrations (c < c*) magnetic particles behave as an ideal non-interacting system with a constant $T_{B}$. At concentrations c > c* the dipolar energy enhances the anisotropic energy barrier and $T_{B}$ increases with increasing c, so that a larger temperature is required to reach the superparamagnetic state. The fitting of our results with classical particle models and experiments supports the existence of two differentiated regimes. Our data could help to understand apparently contradictory results from the literature.Comment: 13 pages, 7 figure

Stabilization of magnetic polarons in antiferromagnetic semiconductors by extended spin distortions

We study the problem of a magnetic polaron in an antiferromagnetic semiconductor (ferron). We obtain an analytical solution for the distortion produced in the magnetic structure of the d-spins due to the presence of a charge carrier bound to an impurity. The region in which the charge carrier is trapped is of the order of the lattice constant (small ferron) but the distortion of the magnetic structure extends over much larger distance. It is shown that the presence of this distortion makes the ferron more stable, and introduces a new length scale in the problem.Comment: 5 pages, 1 figure, RevTex 4, submitted to PRB; v2: one reference added, minor changes in the experiment discussion; v3: minor changes in tex