A novel non-Fermi-liquid state in the iron-pnictide FeCrAs

We report transport and thermodynamic properties of stoichiometric single crystals of the hexagonal iron-pnictide FeCrAs. The in-plane resistivity shows an unusual "non-metallic" dependence on temperature T, rising continuously with decreasing T from ~ 800 K to below 100 mK. The c-axis resistivity is similar, except for a sharp drop upon entry into an antiferromagnetic state at T_N 125 K. Below 10 K the resistivity follows a non-Fermi-liquid power law, rho(T) = rho_0 - AT^x with x<1, while the specific heat shows Fermi liquid behaviour with a large Sommerfeld coefficient, gamma ~ 30 mJ/mol K^2. The high temperature properties are reminiscent of those of the parent compounds of the new layered iron-pnictide superconductors, however the T -> 0 properties suggest a new class of non-Fermi liquid.Comment: 6 pages, 4 figure

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

Non-Fermi-liquid behavior in Ce(Ru1−x_{1-x}Fex_x)2_2Ge2_2: cause and effect

We present inelastic neutron scattering measurements on the intermetallic compounds Ce(Ru$_{1-x}$Fe$_x$)$_2$Ge$_2$ ($x$=0.65, 0.76 and 0.87). These compounds represent samples in a magnetically ordered phase, at a quantum critical point and in the heavy-fermion phase, respectively. We show that at high temperatures the three compositions have the identical response of a local moment system. However, at low temperatures the spin fluctuations in the critical composition are given by non-Fermi-liquid dynamics, while the spin fluctuations in the heavy fermion system show a simple exponential decay in time. In both compositions, the lifetime of the fluctuations is determined solely by the distance to the quantum critical point. We discuss the implications of these observations regarding the possible origins of non-Fermi-liquid behavior in this system.Comment: 4 figures, submitted to PR

Two-Loop Self-Energy Corrections to the Fine-Structure

We investigate two-loop higher-order binding corrections to the fine structure, which contribute to the spin-dependent part of the Lamb shift. Our calculation focuses on the so-called ``two-loop self-energy'' involving two virtual closed photon loops. For bound states, this correction has proven to be notoriously difficult to evaluate. The calculation of the binding corrections to the bound-state two-loop self-energy is simplified by a separate treatment of hard and soft virtual photons. The two photon-energy scales are matched at the end of the calculation. We explain the significance of the mathematical methods employed in the calculation in a more general context, and present results for the fine-structure difference of the two-loop self-energy through the order of $\alpha^8$.Comment: 19 pages, LaTeX, 2 figures; J. Phys. A (in press); added analytic results for two-loop form-factor slopes (by P. Mastrolia and E. Remiddi

Path integral Monte Carlo simulations of silicates

We investigate the thermal expansion of crystalline SiO$_2$ in the $\beta$-- cristobalite and the $\beta$-quartz structure with path integral Monte Carlo (PIMC) techniques. This simulation method allows to treat low-temperature quantum effects properly. At temperatures below the Debye temperature, thermal properties obtained with PIMC agree better with experimental results than those obtained with classical Monte Carlo methods.Comment: 27 pages, 10 figures, Phys. Rev. B (in press

Calculation of the two-photon decay rates of hydrogen-like ions by using B-polynomials

A new approach is laid out to investigate the two photon atomic transitions. It is based on application of the finite basis solutions constructed from the Bernstein Polynomial (B-Polynomial) sets. We show that such an approach provides a very promising route for the relativistic second- (and even higher-order) calculations since it allows for analytical evaluation of the involved matrices elements. In order to illustrate possible applications of the method and to verify its accuracy, detailed calculations are performed for the 2s_{1/2}-1s_{1/2} transition in neutral hydrogen and hydrogen-like ions, and are compared with the theoretical predictions based on the well-established B-spline-basis-set approach

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