Shintani functions, real spherical manifolds, and symmetry breaking operators

For a pair of reductive groups $G \supset G'$, we prove a geometric criterion for the space $Sh(\lambda, \nu)$ of Shintani functions to be finite-dimensional in the Archimedean case. This criterion leads us to a complete classification of the symmetric pairs $(G,G')$ having finite-dimensional Shintani spaces. A geometric criterion for uniform boundedness of $dim Sh(\lambda, \nu)$ is also obtained. Furthermore, we prove that symmetry breaking operators of the restriction of smooth admissible representations yield Shintani functions of moderate growth, of which the dimension is determined for $(G, G') = (O(n+1,1), O(n,1))$.Comment: to appear in Progress in Mathematics, Birkhause

Generic singularities of symplectic and quasi-symplectic immersions

For any k<2n we construct a complete system of invariants in the problem of classifying singularities of immersed k-dimensional submanifolds of a symplectic 2n-manifold at a generic double point.Comment: 12 page

Fermi Surface Study of Quasi-Two-Dimensional Organic Conductors by Magnetooptical Measurements

Magnetooptical measurements of several quasi-two-dimensional (q2D) organic conductors, which have simple Fermi surface structure, have been performed by using a cavity perturbation technique. Despite of the simple Fermi surface structure, magnetooptical resonance results show a dramatic difference for each sample. Cyclotron resonances (CR) were observed for q-(BEDT-TTF)2I3 and (BEDT-TTF)3Br(pBIB), while periodic orbit resonances (POR) were observed for (BEDT-TTF)2Br(DIA) and (BEDT-TTF)3Cl(DFBIB). The selection of the resonance seems to correspond with the skin depth for each sample. The effective mass of POR seems to have a mass enhancement due to the many-body effect, while effective mass of CR is independent of the strength of the electron-electron interaction. The scattering time deduced from each resonance's linewidth will be also presented.Comment: 10 pages, 8 figures, to be published to J. Phys. Soc. Jpn Vol.72 No.1 (accepted

A-site driven ferroelectricity in strained ferromagnetic L2NiMnO6 thin films

We report on theoretical and experimental investigation of A-site driven ferroelectricity in ferromagnetic La2NiMnO6 thin films grown on SrTiO3 substrates. Structural analysis and density functional theory calculations show that epitaxial strain stretches the rhombohedral La2NiMnO6 crystal lattice along the [111]cubic direction, triggering a displacement of the A-site La ions in the double perovskite lattice. The lattice distortion and the A-site displacements stabilize a ferroelectric polar state in ferromagnetic La2NiMnO6 crystals. The ferroelectric state only appears in the rhombohedral La2NiMnO6 phase, where MnO6 and NiO6 octahedral tilting is inhibited by the 3-fold crystal symmetry. Electron localization mapping showed that covalent bonding with oxygen and 6s orbital lone pair formation are negligible in this material.Comment: in pres

In situ photoemission study on atomically-controlled La1−x_{1-x}Srx_xMnO3_3 thin films: Composition dependence of the electronic structure

We have investigated change in the electronic structures of atomically-controlled La$_{1-x}$Sr$_x$MnO$_3$ (LSMO) thin films as a function of hole-doping level ($x$) in terms of {\it in situ} photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS) measurements. The {\it in situ} PES measurements on a well-ordered surface of high-quality epitaxial LSMO thin films enable us to reveal their intrinsic electronic structures, especially the structure near the Fermi level ($E_F$). We have found that overall features of valence band as well as the core levels monotonically shifted toward lower binding energy as $x$ was increased, indicating the rigid-band like behavior of underlying electronic structure of LSMO thin films. The peak nearest to $E_F$ due to the $e_g$ orbital is also found to move toward $E_F$ in a rigid-band manner, while the peak intensity decreases with increasing $x$. The loss of spectral weight with $x$ in the occupied density of states was compensated by simultaneous increment of the shoulder structure in O 1$s$ XAS spectra, suggesting the existence of a pseudogap, that is depression in spectral weight at $E_F$, for all metallic compositions. These results indicate that the simple rigid-band model does not describe the electronic structure near $E_F$ of LSMO and that the spectral weight transfer from below to above $E_F$ across the gap dominates the spectral changes with $x$ in LSMO thin films.Comment: 8 pages, 8 figure

In-situ photoemission study of Pr_{1-x}Ca_xMnO_3 epitaxial thin films with suppressed charge fluctuations

We have performed an {\it in-situ} photoemission study of Pr_{1-x}Ca_xMnO_3 (PCMO) thin films grown on LaAlO_3 (001) substrates and observed the effect of epitaxial strain on the electronic structure. We found that the chemical potential shifted monotonically with doping, unlike bulk PCMO, implying the disappearance of incommensurate charge fluctuations of bulk PCMO. In the valence-band spectra, we found a doping-induced energy shift toward the Fermi level (E_F) but there was no spectral weight transfer, which was observed in bulk PCMO. The gap at E_F was clearly seen in the experimental band dispersions determined by angle-resolved photoemission spectroscopy and could not be explained by the metallic band structure of the C-type antiferromagnetic state, probably due to localization of electrons along the ferromagnetic chain direction or due to another type of spin-orbital ordering.Comment: 5 pages, 4 figure