Search results for "Multiplet"
showing 10 items of 65 documents
Breakdown of the Isobaric Multiplet Mass Equation atA=33,T=3/2
2001
Mass measurements on ${}^{33,34,42,43}\mathrm{Ar}$ were performed using the Penning trap mass spectrometer ISOLTRAP and a newly constructed linear Paul trap. This arrangement allowed us, for the first time, to extend Penning trap mass measurements to nuclides with half-lives below one second ( ${}^{33}\mathrm{Ar}$: ${T}_{1/2}\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}174\mathrm{ms}$). A mass accuracy of about ${10}^{\ensuremath{-}7}$ $(\ensuremath{\delta}m\ensuremath{\approx}4\mathrm{keV})$ was achieved for all investigated nuclides. The isobaric multiplet mass equation was checked for the $A\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}33$, $T\phantom{\rule{0ex}{0ex}}=\phantom…
Solvent-induced high-spin transition in double-decker 3d–4f metallacrowns
2019
Element-specific magnetic spin and orbital magnetic moments of $3d\text{\ensuremath{-}}4f$ double-decker metallacrown molecules have been investigated using x-ray magnetic circular dichroism. The double-decker metallacrowns comprise one rare-earth Gd(III) or Tb(III) ion embedded between two squared scaffolds of four Ni(II) ions. We observe a strong increase of the Ni(II) moments if the molecules are dissolved in methanol, indicating a spin crossover from a low-spin to a high-spin state. In contrast, dichloromethane does not change the spin state. This result is explained by a change of the coordination environment of nickel. The comparison of charge-transfer multiplet calculations with the …
Understanding the2pcore-level spectra of manganese: Photoelectron spectroscopy experiments and Anderson impurity model calculations
2007
Using high-resolution core-level photoelectron spectroscopy and modified Anderson impurity model calculations, we study the $\mathrm{Mn}\phantom{\rule{0.2em}{0ex}}2p$ spectrum of manganese metal and resolve the current debate about its spectral shape. An unusual satellite feature, $1\phantom{\rule{0.3em}{0ex}}\mathrm{eV}$ from the main peak, is observed in the $\mathrm{Mn}\phantom{\rule{0.2em}{0ex}}2{p}_{3∕2}$ spectrum of a thick Mn layer grown on Al. It originates from intra-atomic multiplet effect related to Mn atoms with large local moment. The satellite decreases in intensity for thin Mn layers and for Al deposition on bulklike Mn because of enhanced $\mathrm{Mn}\phantom{\rule{0.2em}{0e…
Theory of CaL2,3-edge XAS using a novel multichannel multiple-scattering method
2003
A new method for calculating X-ray absorption spectroscopy (XAS) at the L2,3 edges of Ca and transition metals is presented. It is based on the multichannel multiple-scattering theory by Natoli et al. [Phys. Rev. B, (1990), 42, 1944-1968] combined with the eigen-channel R-matrix formalism. Atomic multiplet-like effects, owing to the Coulomb interaction of photoelectrons and the 2p hole, are taken into account through a configuration interaction ansatz for the final-state wavefunction. The various multiplet states lead to a set of channels for the photoelectron wavefunction, which is calculated in multiple-scattering theory. The method is applied to Ca, an important element for biological ap…
Decays of T Z = − 3/2 nuclei 23Al, 31Cl, and 41Ti
2012
This article gives an overview on the decay spectroscopy of T Z = − 3/2 nuclei 23Al, 31Cl, and 41Ti performed at the Ion Guide Isotope Separator On-Line (IGISOL) facility. The results of the IGISOL experiments are compared to the experimental results that have been published since. The isobaric multiplet mass equation (IMME) has been studied for the T = 3/2 quartets at A = 23 and A = 31. For 41Ti, a detailed comparison to the Gamow–Teller strengths obtained for the analog transitions via charge-exchange reactions has been done. Further improvements in the experimental instrumentation and methods and possible implementations for studying T Z = − 3/2 nuclei at the new IGISOL facility are di…
Flavour alignment in multi-Higgs-doublet models
2017
Extended electroweak scalar sectors containing several doublet multiplets require flavour-aligned Yukawa matrices to prevent the appearance at tree level of unwanted flavour- changing neutral-current transitions. We analyse the misalignment induced by one-loop quantum corrections and explore possible generalizations of the alignment condition and their compatibility with current experimental constraints. The hypothesis of flavour alignment at a high scale turns out to be consistent with all known phenomenological tests.
Low-lying level structure of Cu56 and its implications for the rp process
2017
The low-lying energy levels of proton-rich Cu56 have been extracted using in-beam γ-ray spectroscopy with the state-of-the-art γ-ray tracking array GRETINA in conjunction with the S800 spectrograph at the National Superconducting Cyclotron Laboratory at Michigan State University. Excited states in Cu56 serve as resonances in the Ni55(p,γ)Cu56 reaction, which is a part of the rp process in type-I x-ray bursts. To resolve existing ambiguities in the reaction Q value, a more localized isobaric multiplet mass equation (IMME) fit is used, resulting in Q=639±82 keV. We derive the first experimentally constrained thermonuclear reaction rate for Ni55(p,γ)Cu56. We find that, with this new rate, the …
Transition probability ratios for selected multiplets of C I, N I, and O I, and comparisons with recent calculations
2000
With a wall-stabilized high-current arc, we have measured the transition probabilities of several multiplet pairs of C I, N I, and O I. Pairs have been selected for which two recent ab initio calculations have produced widely different results. All chosen multiplets are among the prominent, strong features of their respective spectra, and the pairing is in each case done for multiplets that hardly differ in their excitation energies. Our results do not favor either of the calculations, but are consistent with an earlier experiment.
Fingerprints of spin-orbital polarons and of their disorder in the photoemission spectra of doped Mott insulators with orbital degeneracy
2017
We explore the effects of disordered charged defects on the electronic excitations observed in the photoemission spectra of doped transition metal oxides in the Mott insulating regime by the example of the $R_{1-x}$Ca$_x$VO$_3$ perovskites, where $R=$La,$\dots$,Lu. A fundamental characteristic of these vanadium $d^2$ compounds with partly filled $t_{2g}$ valence orbitals is the persistence of spin and orbital order up to high doping, in contrast to the loss of magnetic order in high-$T_c$ cuprates at low defect concentration. We demonstrate that the disordered electronic structure of doped Mott-Hubbard insulators can be obtained with high precision within the unrestricted Hartree-Fock appro…
Experimental Stark-broadening studies of the NI multiplet $\mathsf{(^{1}D) 3s^{2}D - (^{1}D)3p^{2}P^{o}}$ at 7904.5 �
2004
Experimental Stark-broadening studies of the NI multiplet $(^{1}{\rm D})3s$ $^{2}{\rm D} - (^{1}{\rm D})3p$ $^{2}{\rm P}^{\rm o}$ are reported. Line shape measurements were performed using a wall-stabilized arc operated at atmospheric pressure in helium with small amounts of nitrogen and hydrogen. The radiation of the plasma emitted from nearly homogeneous plasma layers in end-on direction was measured using a grating spectrometer equipped with a charge-coupled device (CCD) detector. The arc current was varied from 35 to 50 A in order to obtain different plasma conditions (electron densities and temperatures). The so-called j(x) profiles of Griem, convoluted with the corresponding Doppler a…