Origin of Perovskite Multiferroicity and Magnetoelectric-Multiferroic Effects—The Role of Electronic Spin in Spontaneous Polarization of Crystals

In this semi-review paper, we show that the multiferroic properties of perovskite ABO3 crystals with B(dn), n > 0, centers are fully controlled by the influence of the electronic spin on the local dipolar instability that triggers the spontaneous polarization of the crystal. Contrary to the widespread statements, the multiferroicity of these crystals does not emerge due to the addition of unpaired electrons (carrying magnetic moments) to the spontaneously polarizing crystal; the spin states themselves are an important part of the local electronic structure that determines the very possibility of the spontaneous polarization. This conclusion emerges from vibronic theory, in which the ferroelectricity is due to the cooperative interaction of the local dipolar distortions induced by the pseudo-Jahn-Teller effect (PJTE). The latter requires sufficiently strong vibronic coupling between ground and excited electronic states with opposite parity but the same spin multiplicity. The detailed electronic structure of the octahedral [B(dn)O6] center in the molecular orbital presentation shows how this requirement plays into the dependence of the possible perovskite magnetic, ferroelectric, and multiferroic properties on the number of d electrons, provided the criterion of the PJTE is obeyed. Revealed in detail, the role of the electronic spin in all these properties and their combination opens novel possibilities for their manipulation by means of external perturbations and exploration. In particular, it is shown that by employing the well-known spin-crossover phenomenon, a series of novel effects become possible, including magnetic-ferroelectric (multiferroic) crossover with electric-multiferroic, magnetic-ferroelectric, and magneto-electric effects, some of which have already been observed experimentally.

The Inversion of Tetrahedral p-Block Element Compounds: General Trends and the Relation to the Second-Order Jahn-Teller Effect

The tetrahedron is the primary structural motif among the p-block elements and determines the architecture of our bio- and geosphere. However, a broad understanding of the configurational inversion of tetrahedral...

Doping dependent electronic and magnetic ordering in mixed-valent La1−xSrxMnO3 thin films

We have investigated the collective electronic and magnetic orderings of a series of La1−xSrxMnO3 thin films grown epitaxially strained to (001) oriented strontium titanate substrates as a function of doping, x, for 0 ≤ x ≤ 0.4. We find that the ground states of these crystalline thin films are, in general, consistent with that observed in bulk crystals and thin film samples synthesized under a multitude of techniques. Our systematic study, however, reveal subtle features in the temperature dependent electronic transport and magnetization measurements, which presumably arise due to Jahn-Teller type distortions in the lattice for particular doping levels. For the parent compound LaMnO3 (x = 0), we report evidence of a strain-induced ferromagnetic ordering in contrast to the antiferromagnetic ground state found in bulk crystals.