From soft harmonic phonons to fast relaxational dynamics in CH3_{3}NH3_{3}PbBr3_{3}

The lead-halide perovskites, including CH$_{3}$NH$_{3}$PbBr$_{3}$, are components in cost effective, highly efficient photovoltaics, where the interactions of the molecular cations with the inorganic framework are suggested to influence the electronic and ferroelectric properties. CH$_{3}$NH$_{3}$PbBr$_{3}$ undergoes a series of structural transitions associated with orientational order of the CH$_{3}$NH$_{3}$ (MA) molecular cation and tilting of the PbBr$_{3}$ host framework. We apply high-resolution neutron scattering to study the soft harmonic phonons associated with these transitions, and find a strong coupling between the PbBr$_{3}$ framework and the quasistatic CH$_{3}$NH$_{3}$ dynamics at low energy transfers. At higher energy transfers, we observe a PbBr$_{6}$ octahedra soft mode driving a transition at 150 K from bound molecular excitations at low temperatures to relatively fast relaxational excitations that extend up to $\sim$ 50-100 meV. We suggest that these temporally overdamped dynamics enables possible indirect band gap processes in these materials that are related to the enhanced photovoltaic properties.Comment: (main text - 5 pages, 4 figures; supplementary information - 3 pages, 3 figures

Relativistic and retardation effects in the two--photon ionization of hydrogen--like ions

The non-resonant two-photon ionization of hydrogen-like ions is studied in second-order perturbation theory, based on the Dirac equation. To carry out the summation over the complete Coulomb spectrum, a Green function approach has been applied to the computation of the ionization cross sections. Exact second-order relativistic cross sections are compared with data as obtained from a relativistic long-wavelength approximation as well as from the scaling of non-relativistic results. For high-Z ions, the relativistic wavefunction contraction may lower the two-photon ionization cross sections by a factor of two or more, while retardation effects appear less pronounced but still give rise to non-negligible contributions.Comment: 6 pages, 2 figure

Magnetic properties of the overdoped superconductor La2−x_{2-x}Srx_{x}CuO4_{4} with and without Zn impurities

The magnetic properties of the Zn-substituted overdoped high-$T_c$ superconductor La$_{2-x}$Sr$_{x}$Cu$_{1-y}$Zn$_{y}$O$_{4}$ have been studied by magnetization measurements and neutron scattering. Magnetization measurements reveal that for Zn-free samples with $x \geq 0.22$ a Curie term is induced in the temperature dependence of the magnetic susceptibility implying the existence of local paramagnetic moments. The induced Curie constant corresponds to a moment of 0.5 $\mu_B$ per additional Sr$^{2+}$ ion that exceeds $x=0.22$. Zn-substitution in the overdoped \lsco also induces a Curie term that corresponds to 1.2 $\mu_B$ per Zn$^{2+}$ ion, simultaneously suppressing $T_c$. The relationship between $T_c$ and the magnitude of the Curie term for Zn-free \lsco with $x \geq 0.22$ and for Zn-substituted \lsco with $x = 0.22$ are closely similar. This signifies a general competitive relationship between the superconductivity and the induced paramagnetic moment. Neutron scattering measurements show that Zn-substitution in overdoped \lsco anomalously enhances the inelastic magnetic scattering spectra around the $(\pi, \pi)$ position, peaking at $\omega \sim 7$ meV. These facts are discussed on the basis of a "swiss-cheese" model of Zn-substituted systems as well as a microscopic phase separation scenario in the overdoped region indicated by muon-spin-relaxation measurements.Comment: 10 pages, 8 figure

Novel Coexistence of Superconductivity with Two Distinct Magnetic Orders

The heavy fermion Ce(Rh,Ir)In5 system exhibits properties that range from an incommensurate antiferromagnet on the Rh-rich end to an exotic superconductor on the Ir-rich end of the phase diagram. At intermediate composition where antiferromagnetism coexists with superconductivity, two types of magnetic order are observed: the incommensurate one of CeRhIn5 and a new, commensurate antiferromagnetism that orders separately. The coexistence of f-electron superconductivity with two distinct f-electron magnetic orders is unique among unconventional superconductors, adding a new variety to the usual coexistence found in magnetic superconductors.Comment: 3 figures, 4 page

Chancen und Grenzen nichtfachlicher Beratung in stationären Pflegeeinrichtungen am Beispiel eines eigenen Coaching-Prozesses

nicht vorhande

Magnetic structure of antiferromagnetic NdRhIn5

The magnetic structure of antiferromagnetic NdRhIn5 has been determined using neutron diffraction. It has a commensurate antiferromagnetic structure with a magnetic wave vector (1/2,0,1/2) below T_N = 11K. The staggered Nd moment at 1.6K is 2.6mu_B aligned along the c-axis. We find the magnetic structure to be closely related to that of its cubic parent compound NdIn3 below 4.6K. The enhanced T_N and the absence of additional transitions below T_N for NdRhIn5 are interpreted in terms of an improved matching of the crystalline-electric-field (CEF), magnetocrystalline, and exchange interaction anisotropies. In comparison, the role of these competing anisotropies on the magnetic properties of the structurally related compound CeRhIn5 is discussed.Comment: 4 pages, 4 figure

Relativistic Kramers-Pasternack Recurrence Relations

Recently we have evaluated the matrix elements $$,$where$O$$={1,\beta, i\mathbf{\alpha n}\beta} $are the standard Dirac matrix operators and the angular brackets denote the quantum-mechanical average for the relativistic Coulomb problem, in terms of generalized hypergeometric functions$_{3}F_{2}(1) $ for all suitable powers and established two sets of Pasternack-type matrix identities for these integrals. The corresponding Kramers--Pasternack three-term vector recurrence relations are derived here.Comment: 12 pages, no figures Will appear as it is in Journal of Physics B: Atomic, Molecular and Optical Physics, Special Issue on Hight Presicion Atomic Physic

Electronic properties of UCuSn

Crystallographic analysis shows that UCuSn does not form in the hexagonal CaIn{sub 2} structure as reported previously, but is an ordered ternary compound and forms in an orthorhombic structure. Bulk and neutron-diffraction measurements reveal that UCuSn orders antiferromagnetically below 60 K. At 4.2 K, high-field magnetization reveal a complex magnetization process with two metamagnetic transitions. Furthermore, bulk investigations show an additional anomaly at 25 K, but a regular temperature dependence of various magnetic peaks down to the lowest temperature gives no evidence for a second magnetic transition. Possible scenarios responsible for the drastic changes in the electronic properties around 25 K are discussed

Lamb Shift of 3P and 4P states and the determination of α\alpha

The fine structure interval of P states in hydrogenlike systems can be determined theoretically with high precision, because the energy levels of P states are only slightly influenced by the structure of the nucleus. Therefore a measurement of the fine structure may serve as an excellent test of QED in bound systems or alternatively as a means of determining the fine structure constant $\alpha$ with very high precision. In this paper an improved analytic calculation of higher-order binding corrections to the one-loop self energy of 3P and 4P states in hydrogen-like systems with low nuclear charge number $Z$ is presented. A comparison of the analytic results to the extrapolated numerical data for high $Z$ ions serves as an independent test of the analytic evaluation. New theoretical values for the Lamb shift of the P states and for the fine structure splittings are given.Comment: 33 pages, LaTeX, 4 tables, 4 figure