Anisotropic Electronic Structure of the Kondo Semiconductor CeFe2Al10 Studied by Optical Conductivity

We report temperature-dependent polarized optical conductivity [$\sigma(\omega)$] spectra of CeFe$_2$Al$_{10}$, which is a reference material for CeRu$_2$Al$_{10}$ and CeOs$_2$Al$_{10}$ with an anomalous magnetic transition at 28 K. The $\sigma(\omega)$ spectrum along the b-axis differs greatly from that in the $ac$-plane, indicating that this material has an anisotropic electronic structure. At low temperatures, in all axes, a shoulder structure due to the optical transition across the hybridization gap between the conduction band and the localized $4f$ states, namely $c$-$f$ hybridization, appears at 55 meV. However, the gap opening temperature and the temperature of appearance of the quasiparticle Drude weight are strongly anisotropic indicating the anisotropic Kondo temperature. The strong anisotropic nature in both electronic structure and Kondo temperature is considered to be relevant the anomalous magnetic phase transition in CeRu$_2$Al$_{10}$ and CeOs$_2$Al$_{10}$.Comment: 5 pages, 4 figure

Anomalous Coexistence of Ferroelectric Phases (P∥aP\parallel a and P∥cP\parallel c) in Orthorhombic Eu1−y_{1-y}Yy_yMnO3_3 (y>0.5y>0.5) Crystals

We have investigated the magnetic and dielectric properties of orthorhombic Eu$_{1-y}$Y$_y$MnO$_3$ ($0\leq y\leq 0.6$) single crystals without the presence of the 4$f$ magnetic moments of the rare-earth ions. In $y\geq 0.2$, the magnetic-structure driven ferroelectricity is observed. The ferroelectric transition temperature is steeply reducing with increasing $y$. In $y\geq 0.52$, two ferroelectric phases ($P\parallel a$ and $P\parallel c$) are coexistent at low temperatures. In these phases, ferroelectricity has different origin, which is evidenced by the distinctive poling-electric-field dependence of electric polarization. Namely, the electric polarization along the c axis ($P_c$) is easily saturated by a poling electric field, therefore $P_c$ is caused by the $bc$ spiral antiferromagnetic order. On the other hand, the electric polarization along the a axis ($P_a$) is probably attributed to the collinear $E$-type antiferromagnetic order, because $P_a$ is unsaturated even in a poling field of $10^6$ V/m.Comment: 10 pages, 4figures, to be published in Journal of the Physical Society of Japa

Pressure Effects in Manganites with Layered Perovskite Structure

Pressure effects on the charge and spin dynamics in the bilayer manganite compounds $La_{2-2x}Sr_{1+2x}Mn_2O_7$ are studied theoretically by taking into account the orbital degrees of freedom. The orbital degrees are active in the layered crystal structure, and applied hydrostatic pressure stabilizes the $3d_{x^2-y^2}$ orbital in comparison with $3d_{3z^2-r^2}$. The change of the orbital states weakens the interlayer charge and spin couplings, and suppresses the three dimensional ferromagnetic transition. Numerical results, based on an effective Hamiltonian which includes the energy level difference of the orbitals, show that the applied pressure controls the dimensionality of the spin and charge dynamics through changes of the orbital states.Comment: 5 pages, 2 figure

Pairing effects on the collectivity of quadrupole states around 32Mg

The first 2+ states in N=20 isotones including neutron-rich nuclei 32Mg and 30Ne are studied by the Hartree-Fock-Bogoliubov plus quasiparticle random phase approximation method based on the Green's function approach. The residual interaction between the quasiparticles is consistently derived from the hamiltonian density of Skyrme interactions with explicit velocity dependence. The B(E2) transition probabilities and the excitation energies of the first 2+ states are well described within a single framework. We conclude that pairing effects account largely for the anomalously large B(E2) value and the very low excitation energy in 32Mg.Comment: 14 pages, 9 figure

Possible Pairing Symmetry of Three-dimensional Superconductor UPt3_3 -- Analysis Based on a Microscopic Calculation --

Stimulated by the anomalous superconducting properties of UPt$_3$, we investigate the pairing symmetry and the transition temperature in the two-dimensional(2D) and three-dimensional(3D) hexagonal Hubbard model. We solve the Eliashberg equation using the third order perturbation theory with respect to the on-site repulsion $U$. As results of the 2D calculation, we obtain distinct two types of stable spin-triplet pairing states. One is the $f$-wave(B$_1$) pairing around $n = 1.2$ and in a small $U$ region, which is caused by the ferromagnetic fluctuation. Then, the other is the $p_x$(or $p_y$)-wave(E$_1$) pairing in large $U$ region far from the half-filling ($n = 1$) which is caused by the vertex corrections only. However, we find that the former $f$-wave pairing is destroyed by introduced 3D dispersion. This is because the 3D dispersion breaks the favorable structures for the $f$-wave pairing such as the van Hove singularities and the small pocket structures. Thus, we conclude that the ferromagnetic fluctuation mediated spin-triplet state can not explain the superconductivity of UPt$_3$. We also study the case of the pairing symmetry with a polar gap. This $p_z$-wave(A$_1$) is stabilized by the large hopping integral along c-axis $t_z$. It is nearly degenerate with the suppressed $p_x$(or $p_y$)-wave(E$_1$) in the best fitting parameter region to UPt$_3$ ($1.3 \le t_z \le 1.5$). These two p-wave pairing states exist in the region far from the half-filling, in which the vertex correction terms play crucial roles like the case in Sr$_2$RuO$_4$.Comment: 15 pages, 12 figure

Mechanism of Lattice-Distortion-Induced Electric-Polarization Flop in the Multiferroic Perovskite Manganites

Magnetoelectric phase diagrams of the perovskite manganites, Eu1-xYxMnO3 and Gd1-xTbxMnO3, are theoretically studied. We first construct a microscopic model, and then analyze the model using the Monte-Carlo method. We reproduce the diagrams, which contain two different multiferroic states, i.e., the ab-plane spin cycloid with electric polarization P//a and the bc-plane spin cycloid with P//c. We reveal that their competition originates from a conflict between the single-ion anisotropy and the Dzyaloshinsky-Moriya interaction, which is controlled by the second-neighbor spin exchanges enhanced by the GdFeO3-type distortion. This leads to a P flop from a to c with increasing x in agreement with the experiments.Comment: 5 pages, 5 figures. Recalculated results after correcting errors in the assignment of DM vectors. The conclusion is not affecte