Hidden quantum phase transition in Mn1−x_{1-x}Fex_{x}Ge: evidence brought by small-angle neutron scattering

The magnetic system of the Mn$_{1-x}$Fe$_{x}$Ge solid solution is ordered in a spiral spin structure in the whole concentration range of $x \in [0 \div 1]$. The close inspection of the small-angle neutron scattering data reveals the quantum phase transition from the long-range ordered (LRO) to short range ordered (SRO) helical structure upon increase of Fe-concentration at $x \in [0.25 \div 0.4]$. The SRO of the helical structure is identified as a Lorentzian contribution, while LRO is associated with the Gaussian contribution into the scattering profile function. The scenario of the quantum phase transition with $x$ as a driving parameter is similar to the thermal phase transition in pure MnGe. The quantum nature of the SRO is proved by the temperature independent correlation length of the helical structure at low and intermediate temperature ranges with remarkable decrease above certain temperature $T_Q$. We suggest the $x$-dependent modification of the effective Ruderman-Kittel-Kasuya-Yosida exchange interaction within the Heisenberg model of magnetism to explain the quantum critical regime in Mn$_{1-x}$Fe$_{x}$Ge.Comment: 6 pages, 4 figure

Structure and dynamics of the 4p -\u3e ns,md autoionizing resonances between the P-3 and S-1 thresholds in atomic bromine

The relative partial photoionization cross sections sigma(i) and photoelectron angular distribution parameters beta(1) are measured for all possible final ionic states of Br+ between the P-3(2) and S-1(0) thresholds. The decay patterns of the autoionizing 4p(4 3)P(1,0) nl, 4p(4 1)D(2) nl, and 4p(4 1)S(0) nl Rydberg series arising from the 4p ins,md excitations are observed at the fine-structure level in all available channels. For each Rydberg series, the energies, quantum defects, and photoelectron angular distribution parameters are determined, as well as the widths and shape parameters of the low-lying members. Relative total cross sections are derived from the partial cross sections and from ion-yield measurements over the lowest members of the P-3(1,0) and D-1(2) series. All major spectroscopic and dynamic properties of these series are reported for this open-shell atom. Conclusions are drawn from the comprehensive data sets in comparison with other halogen atoms and the neighboring closed-shell rare gas atoms. Our results, encompassing the entire autoionization regime, are compared with other experimental data and theoretical calculations, where available

Multipole nonlinearity of metamaterials

We report on the linear and nonlinear optical response of metamaterials evoked by first and second order multipoles. The analytical ground on which our approach bases permits for new insights into the functionality of metamaterials. For the sake of clarity we focus here on a key geometry, namely the split-ring resonator, although the introduced formalism can be applied to arbitrary structures. We derive the equations that describe linear and nonlinear light propagation where special emphasis is put on second harmonic generation. This contribution basically aims at stretching versatile and existing concepts to describe light propagation in nonlinear media towards the realm of metamaterials.Comment: 7 pages, 3 figure

Mössbauer and magnetic study of Co x Fe3−x O4 nanoparticles

Magnetic nanoparticles of cobalt ferrites Co x Fe3−x O4 (x = 1 or 2) have been obtained either by mechanical milling or thermal treatment of pre-prepared layered double hydroxide carbonate x-LDH–CO3. Mechanical milling of the 1-LDH–CO3 leads to the large-scale preparation of nearly spherical nanoparticles of CoFe2O4, the size of which (5 to 20 nm) is controlled by the treatment time. Core-shell structure with surface spin-canting has been considered for the nanoparticles formed to explain the observed hysteresis loop shift (from ZFC–FC) in the magnetic properties. Annealing treatment of the 2-LDH–CO3 below 673 K results in the formation of nearly spherical pure Co2FeO4 nanoparticles. At 673 K and above, the LDH decomposition leads to the formation of a mixture of both spinels phases Co2FeO4 and CoFe2O4, the amount of the latter increases with annealing temperature. Unusually high magnetic hardness characterized by a 22 kOe coercive field at 1.8 K has been observed, which reflects the high intrinsic anisotropy for Co2FeO4

Natural Widths In Open-Shell Atoms: The K Absorption Spectrum Of Atomic Oxygen

Total-ion-yield measurements and Hartree-Fock calculations are presented for the 1s-- \u3enp, n=2 to 5 photoexcitations in atomic oxygen. Energies and relative intensities of the [1s]2s(2)2p(4)(P-4)np and [1s]2s(2)2p(4)(P-2)np series members are determined, and the apparent linewidths are measured. It is shown that natural widths in an open-shell atom can be deduced from an absorption spectrum only with the aid of theoretical input. The linewidth for the six individual components contained in the 1s--\u3e2p transition is determined to be 140(9) meV

Partial Photoionization Cross Sections And Photoelectron Angular Distributions For Double Excitations Up To The N=5 Threshold In Helium

Partial photoionization cross sections sigma(n) and photoelectron angular distributions beta(n) were measured for all possible final ionic states He+(n) in the region of the double excitations N(K,T)(A) up to the N=5 threshold. At a photon energy bandpass of 12 meV below the thresholds N=3,4, and 5, this level of differentiation offers the most critical assessment of the dynamics of the two-electron excitations to date. The experimental data are very well described by the most advanced theoretical calculations. Weaker double-excitation series with K=N-4 are clearly visible in the beta(n) data, and even previously unobserved extremely weak series members with A=-1 can be discerned, showing the high sensitivity of the angular resolved measurements. The shapes of the resonance-induced variations of sigma(n) or beta(n) in the double excitations below a given threshold N change radically depending on the final ionic state n but display striking similarities when comparing the satellite states with n=N-1 and n=N-2 below each threshold N. These systematic patterns may indicate a general rule for the underlying two-electron dynamics

Response of neutron detectors to high-energy mixed radiation fields

Radiation protection around CERN's high-energy accelerators represents a major challenge due to the presence of complex, mixed radiation fields. Behind thick shielding neutrons dominate and their energy ranges from fractions of eV to about 1 GeV. In this work the response of various portable detectors sensitive to neutrons was studied at CERN's High-Energy Reference Field Facility (CERF). The measurements were carried out with conventional rem counters, which usually cover neutron energies up to 20 MeV, the Thermo WENDI-2, which is specified to measure neutrons up to several GeV, and a tissue-equivalent proportional counter. The experimentally determined neutron dose equivalent results were compared with Monte Carlo (MC) simulations. Based on these studies field calibration factors can be determined, which result in a more reliable estimate of H*(10) in an unknown, but presumably similar high-energy field around an accelerator than a calibration factor determined in a radiation field of a reference neutron sourc

Intermanifold similarities in partial photoionization cross sections of helium

Using the eigenchannel R-matrix method we calculate partial photoionization cross sections from the ground state of the helium atom for incident photon energies up to the N=9 manifold. The wide energy range covered by our calculations permits a thorough investigation of general patterns in the cross sections which were first discussed by Menzel and co-workers [Phys. Rev. A {\bf 54}, 2080 (1996)]. The existence of these patterns can easily be understood in terms of propensity rules for autoionization. As the photon energy is increased the regular patterns are locally interrupted by perturber states until they fade out indicating the progressive break-down of the propensity rules and the underlying approximate quantum numbers. We demonstrate that the destructive influence of isolated perturbers can be compensated with an energy-dependent quantum defect.Comment: 10 pages, 10 figures, replacement with some typos correcte

Metastable precursors during the oxidation of the Ru(0001) surface

Using density-functional theory, we predict that the oxidation of the Ru(0001) surface proceeds via the accumulation of sub-surface oxygen in two-dimensional islands between the first and second substrate layer. This leads locally to a decoupling of an O-Ru-O trilayer from the underlying metal. Continued oxidation results in the formation and stacking of more of these trilayers, which unfold into the RuO_2(110) rutile structure once a critical film thickness is exceeded. Along this oxidation pathway, we identify various metastable configurations. These are found to be rather close in energy, indicating a likely lively dynamics between them at elevated temperatures, which will affect the surface chemical and mechanical properties of the material.Comment: 11 pages including 9 figures. Submitted to Phys. Rev. B. Related publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm

Diagonalization of replicated transfer matrices for disordered Ising spin systems

We present an alternative procedure for solving the eigenvalue problem of replicated transfer matrices describing disordered spin systems with (random) 1D nearest neighbor bonds and/or random fields, possibly in combination with (random) long range bonds. Our method is based on transforming the original eigenvalue problem for a $2^n\times 2^n$ matrix (where $n\to 0$) into an eigenvalue problem for integral operators. We first develop our formalism for the Ising chain with random bonds and fields, where we recover known results. We then apply our methods to models of spins which interact simultaneously via a one-dimensional ring and via more complex long-range connectivity structures, e.g. $1+\infty$ dimensional neural networks and `small world' magnets. Numerical simulations confirm our predictions satisfactorily.Comment: 24 pages, LaTex, IOP macro