Global embeddings of BTZ and Schwarzschild-AdS type black holes in a flat space

We study the problem of construction of global isometric embedding for spherically symmetric black holes with negative cosmological constant in various dimensions. Firstly, we show that there is no such embedding for 4D RN-AdS black hole in 6D flat ambient space, completing the classification which we started earlier. Then we construct an explicit embedding of non-spinning BTZ black hole in 6D flat ambient space. Using this embedding as an anzats, we then construct a global explicit embedding of (d)-dimensional Schwarzschild-AdS black hole in a flat (d+3)-dimensional ambient space.Comment: 15 page

Double-exchange theory of ferroelectric polarization in orthorhombic manganites with twofold periodic magnetic texture

We argue that many aspects of improper ferroelectric activity in orthorhombic manganites can be rationalized by considering the limit of infinite intra-atomic splitting between the majority- and minority-spin states (or the double exchange limit), which reduces the problem to the analysis of a spinless double exchange (DE) Hamiltonian. We apply this strategy to the low-energy model, derived from the first-principles calculations, and combine it with the Berry-phase theory of electric polarization. We start with the simplest two-orbital model, describing the behavior of the eg bands, and apply it to the E-type antiferromagnetic (AFM) phase, which in the DE limit effectively breaks up into one-dimensional zigzag chains. We derive an analytical expression for the electronic polarization (Pel) and explain how it depends on the orbital ordering and the energy splitting Delta between eg states. Then, we evaluate parameters of this model, starting from a more general five-orbital model for all Mn 3d bands and constructing a new downfolded model for the eg bands. From the analysis of these parameters, we conclude that the behavior of Pel in realistic manganites corresponds to the limit of large Delta. We further utilize this property in order to derive an analytical expression for Pel in a general two-fold periodic magnetic texture, based on the five-orbital model and the perturbation-theory expansion for the Wannier functions in the first order of 1/Delta. This expression explains the functional dependence of Pel on the relative directions of spins. Furthermore, it suggests that Pel is related to the asymmetry of the transfer integrals, which should simultaneously have symmetric and antisymmetric components. Finally, we explain how the polarization can be switched between orthorhombic directions a and c by inverting the zigzag AFM texture in every second ab plane.Comment: 41 page, 10 figure

Lattice Distortion and Magnetism of 3d-t2gt_{2g} Perovskite Oxides

Several puzzling aspects of interplay of the experimental lattice distortion and the the magnetic properties of four narrow $t_{2g}$-band perovskite oxides (YTiO$_3$, LaTiO$_3$, YVO$_3$, and LaVO$_3$) are clarified using results of first-principles electronic structure calculations. First, we derive parameters of the effective Hubbard-type Hamiltonian for the isolated $t_{2g}$ bands using newly developed downfolding method for the kinetic-energy part and a hybrid approach, based on the combination of the random-phase approximation and the constraint local-density approximation, for the screened Coulomb interaction part. Then, we solve the obtained Hamiltonian using a number of techniques, including the mean-field Hartree-Fock (HF) approximation, the second-order perturbation theory for the correlation energy, and a variational superexchange theory. Even though the crystal-field splitting is not particularly large to quench the orbital degrees of freedom, the crystal distortion imposes a severe constraint on the form of the possible orbital states, which favor the formation of the experimentally observed magnetic structures in YTiO$_3$, YVO_, and LaVO$_3$ even at the HF level. Beyond the HF approximation, the correlations effects systematically improve the agreement with the experimental data. Using the same type of approximations we could not reproduce the correct magnetic ground state of LaTiO$_3$. However, we expect that the situation may change by systematically improving the level of approximations for dealing with the correlation effects.Comment: 30 pages, 17 figures, 8 tables, high-quality figures are available via e-mai

Two-photon decays of highly excited states in hydrogen

The relativistic and nonrelativistic approaches for the calculations of the two-photon decay rates of highly excited states in hydrogen are compared. The dependence on the principal quantum number (n) of the ns, nd, and np initial states is investigated up to n = 100 for the nonresonant emissions. For the ns states together with the main E1E1 channel the contributions of higher multipoles (M1M1, E2E2, E1M2) are considered. For the np states the E1M1 and E1E2 channels are evaluated. Moreover, the simple analytical formula for the E1M1 decay is derived in the nonrelativistic limit.Comment: 10 pages, 3 table

Microscopic analysis of the magnetic form factor in low-dimensional cuprates

We analyze the magnetic form factor of Cu$^{2+}$ in low-dimensional quantum magnets by taking the metal-ligand hybridization into account explicitly. In this analysis we use the form of magnetic Wannier orbitals, derived from the first-principles calculations, and identify the contributions of different atomic sites. Having performed local density approximation calculations for cuprates with different types of ligand atoms, we discuss the influence of the on-site Coulomb correlations on the structure of the magnetic orbital. The typical composition of Wannier functions for copper oxides, chlorides and bromides is defined and related to features of the magnetic form factor. We propose easy-to-use approximations of the partial orbital contributions to the magnetic form factor in order to give a microscopic explanation for the results obtained in previous first-principles studies.Comment: 5 pages, 4 figure

Spin dependence of ferroelectric polarization in the double exchange model for manganites

The double exchange (DE) model is systematically applied for studying the coupling between ferroelectric (FE) and magnetic orders in several prototypical types of multiferroic manganites. The model was constructed for the magnetically active Mn $3d$ bands in the basis of Wannier functions and include the effect of screened on-site Coulomb interactions. The essence of our approach for the FE polarization is to use the Berry phase theory, formulated in terms of occupied Wannier functions, and to evaluate the asymmetric spin-dependent change of these functions in the framework of the DE model. This enables us to quantify the effect of the magnetic symmetry breaking and derive several useful expressions for the electronic polarization ${\bf P}$, depending on the relative directions of spins. The proposed theory is applied to the solution of three major problems: (i) The magnetic-state dependence of ${\bf P}$ in hexagonal manganites; (ii) The microscopic relationship between canted ferromagnetism and ${\bf P}$ in monoclinic BiMnO$_3$; (iii) The origin of FE activity in orthorhombic manganites. We show that for an arbitrary noncollinear magnetic structure, propagating along the orthorhombic $\boldsymbol{b}$ axis and antiferromagnetically coupled $\boldsymbol{c}$, ${\bf P}$ can be obtained by scaling the one of the E-phase with the prefactor depending only on the relative directions of spins and being the measure of the spin inhomogeneity. This picture works equally well for the twofold (HoMnO$_3$) and fourfold (TbMnO$_3$) periodic manganites. The basic difference is that the twofold periodic magnetic structure is strongly inhomogeneous, that leads to large ${\bf P}$. On the contrary, the fourfold periodic magnetic structure can be viewed as a moderately distorted homogeneous spin spiral, which corresponds to weaker ${\bf P}$.Comment: 32 pages, 7 figure