Core-Level X-Ray Photoemission Satellites in Ruthenates: A New Mechanism Revealing the Mott Transition

Ru 3d core-level x-ray photoemission spectra of various ruthenates are examined. They show in general two-peak structures, which can be assigned as the screened and unscreened peaks. The screened peak is absent in a Mott insulator, but develops into a main peak in the metallic regime. This spectral behavior is well explained by the dynamical mean-field theory calculation for the single-band Hubbard model with on-site core-hole potential using the exact diagonalization method. The new mechanism of the core-level photoemission satellite can be utilized to reveal the Mott transition phenomenon in various strongly correlated electron systems, especially in nano-scale devices and phase-separated materials.Comment: 4 pages, 5 figures, submitted to PR

Anti–USAG-1 therapy for tooth regeneration through enhanced BMP signaling

先天性無歯症に対する分子標的薬の開発 --USAG-1を標的分子とした歯再生治療--. 京都大学プレスリリース. 2021-02-15.Uterine sensitization–associated gene-1 (USAG-1) deficiency leads to enhanced bone morphogenetic protein (BMP) signaling, leading to supernumerary teeth formation. Furthermore, antibodies interfering with binding of USAG-1 to BMP, but not lipoprotein receptor–related protein 5/6 (LRP5/6), accelerate tooth development. Since USAG-1 inhibits Wnt and BMP signals, the essential factors for tooth development, via direct binding to BMP and Wnt coreceptor LRP5/6, we hypothesized that USAG-1 plays key regulatory roles in suppressing tooth development. However, the involvement of USAG-1 in various types of congenital tooth agenesis remains unknown. Here, we show that blocking USAG-1 function through USAG-1 knockout or anti–USAG-1 antibody administration relieves congenital tooth agenesis caused by various genetic abnormalities in mice. Our results demonstrate that USAG-1 controls the number of teeth by inhibiting development of potential tooth germs in wild-type or mutant mice missing teeth. Anti–USAG-1 antibody administration is, therefore, a promising approach for tooth regeneration therapy

Direct Neutron Capture for Magic-Shell Nuclei

In neutron capture for magic--shell nuclei the direct reaction mechanism can be important and may even dominate. As an example we investigated the reaction $^{48}$Ca(n,$\gamma)^{49}$Ca for projectile energies below 250\,keV in a direct capture model using the folding procedure for optical and bound state potentials. The obtained theoretical cross sections are in agreement with the experimental data showing the dominance of the direct reaction mechanism in this case. The above method was also used to calculate the cross section for $^{50}$Ca(n,$\gamma)^{51}$Ca.Comment: REVTeX, 7 pages plus 3 uuencoded figures, the complete uuencoded postscript file is available at ftp://is1.kph.tuwien.ac.at/pub/ohu/calcium.u

Electronic Structure and Phase Transition in V2O3: Importance of 3d Spin-Orbit Interaction and Lattice Distortion

The 3d electronic structure and phase transition in pure and Cr doped V2O3 are theoretically investigated in relation to the 3d spin-orbit interaction and lattice distortion. A model consisting of the nearest-neighbor V ion pair with full degeneracy of the 3d orbitals is studied within the many-body point of view. It is shown that each V ion with S=1 spin state has a large orbital magnetic moment $\sim 0.7 \mu_{\rm B}$ and no orbital ordering occurs in the antiferromagnetic insulating (AFI) phase. The anomalous resonant Bragg reflection found in the AFI phase is attributed to the magnetic ordering. In the AFI and paramagnetic insulating (PI) phases, Jahn-Teller like lattice instability leads to tilting of the V ion pairs from the corundum c-axis and this causes large difference in the orbital occupation between the paramagnetic metal and the insulating phases, which is consistent with linear dichroic V 2p XAS measurements. To understand the AFI to PI transition, a model spin Hamiltonian is also proposed. The transition is found to be simultaneous order-disorder transition of the magnetic moments and tilting directions of the V ion pairs. Softening of elastic constant C44 and abrupt change in short range spin correlations observed at the transition are also explained.Comment: 18 pages, 16 figure

Pc5 Magnetic Pulsations during the Outer Electron Radiation Belt

Since the discovery of the radiation belt decades ago, there still remain some fundamental questions as to which one is the mechanism responsible for the acceleration of electrons. Ground-based Pc5 magnetic pulsation during the process of increasing of 2-MeV electron fluxes has been analyzed. First, a filter bandpass in the period range of 150-600 seconds has been used to localize the Pc5 waves. Second, we then applied a wavelet transform procedure, whereby the Morlet function as a mother wavelet was selected to analyze Pc5 wave packets. First, we show that dynamic pressure of solar wind controls the power of Pc5 magnetic pulsations. Second, by performing a cross-spectrum analysis of Pc5 wavelet during electron radiation belts we show that the wavelet power of Pc5 magnetic pulsations which is associated with a maximum wavelet cross spectrum show a similar change of Pc5 pulsations occurs during radiation belt events. Increasing of electron fluxes which is initiated by the presence of large power of Pc5 magnetic pulsations has been observed. This indicates that Pc5 magnetic pulsations could play a role in the acceleration and transport mechanism of the electron radiation belt. Also, 4-5 days from the beginning of increasing of electron fluxes we observed globally, a depression in the power of Pc5 magnetic pulsations as well as a monotonically decreasing of the solar wind dynamic pressure. On the other hand, during the end period of the electron belt, we also observed a sudden increasing of Pc5 power. We suggest that during the expansion periode of the outer electron radiation belt outward to interplanetary electron belt pressure that will reduce the solar wind dynamic pressure and consequently a decrease occurs in the power of Pc5 magnetic pulsation. And, in the end period of the electron radiation belt the electron fluxes back to its normal level and consequently a sudden increase of the Pc5 solar wind dynamic pressure occurs and that sudden increase also drives the sudden increasing power of Pc5 magnetic pulsations

Band Calculations for Ce Compounds with AuCu3_{3}-type Crystal Structure on the basis of Dynamical Mean Field Theory I. CePd3_{3} and CeRh3_{3}

Band calculations for Ce compounds with the AuCu$_{3}$-type crystal structure were carried out on the basis of dynamical mean field theory (DMFT). The auxiliary impurity problem was solved by a method named NCA$f^{2}$vc (noncrossing approximation including the $f^{2}$ state as a vertex correction). The calculations take into account the crystal-field splitting, the spin-orbit interaction, and the correct exchange process of the $f^{1} \rightarrow f^{0},f^{2}$ virtual excitation. These are necessary features in the quantitative band theory for Ce compounds and in the calculation of their excitation spectra. The results of applying the calculation to CePd$_{3}$ and CeRh$_{3}$ are presented as the first in a series of papers. The experimental results of the photoemission spectrum (PES), the inverse PES, the angle-resolved PES, and the magnetic excitation spectra were reasonably reproduced by the first-principles DMFT band calculation. At low temperatures, the Fermi surface (FS) structure of CePd$_{3}$ is similar to that of the band obtained by the local density approximation. It gradually changes into a form that is similar to the FS of LaPd$_{3}$ as the temperature increases, since the $4f$ band shifts to the high-energy side and the lifetime broadening becomes large.}Comment: 12 pasges, 13 figure

Electronic Structure and Valence Band Spectra of Bi4Ti3O12

The x-ray photoelectron valence band spectrum and x-ray emission valence-band spectra (Ti K _beta_5, Ti L_alpha, O K_alpha) of Bi4Ti3O12 are presented (analyzed in the common energy scale) and interpreted on the basis of a band-structure calculation for an idealized I4/mmm structure of this material.Comment: 6 pages + 7 PostScript figures, RevTex3.0, to be published in Phys.Rev.B52 (Oct.95). Figures also available via anonymous ftp at ftp://ftp.physik.uni-osnabrueck.de/pub/apostnik/BiTiO

X-ray absorption spectroscopy study of diluted magnetic semiconductors: Zn1-xMxSe (M = Mn, Fe, Co) and Zn1-xMnxY (Y = Se, Te)

We have investigated 3d electronic states of doped transition metals in II-VI diluted magnetic semiconductors, Zn1-xMxSe (M = Mn, Fe, Co) and Zn1-xMnxY (Y = Se, Te), using the transition-metal L2,3-edge X-ray absorption spectroscopy (XAS) measurements. In order to explain the XAS spectra, we employed a tetragonal cluster model calculation, which includes not only the full ionic multiplet structure but also configuration interaction (CI). The results show that CI is essential to describe the experimental spectra adequately, indicating the strong hybridization between the transition metal 3d and the ligand p orbitals. In the study of Zn1-xMnxY (Y = Se, Te), we also found considerable spectral change in the Mn L2,3-edge XAS spectra for different ligands, confirming the importance of the hybridization effects in these materials.Comment: This paper consists of 22 pages including 4 figures. This paper is submitted to Physical Review