Application of the HKS in the identification of kaons produced in the reaction (e, e'K+)

At Jefferson Laboratory the experiment E02-017 was carried out to investigate the fission associated with kaons in the hypernuclei-producing interaction p(e,K+e')A. The newly installed high resolution kaon spectrometer (HKS) in Hall C was used as a key instrument to identify kaons. This paper introduces the HKS hardware and describes the way the kaons are identified. Maintaining most of the kaons (nearly 100%) in the data, HKS identifies kaons with a purity of 67% in this experiment. The resolution of the kaon target time reconstructed by HKS reaches 0.42 ns.     

On spectral density of electronic states in disordered systems

In the present paper, the averaged spectral density of electronic states, 〈?(k, E)〉, has been computed for three-dimensional disordered systems with spherical well type atomic potentials. The formula for 〈?(k, E)〉 is derived by using a realistic perturbational approach that takes propagator modification into account, together with a handy approximation due toBallentine. 〈?(k, E)〉 has been computed for various sets of potential strength and concentration, and the dependence of 〈?(k, E)〉 upon these parameters has been discussed. The motivation behind the computations reported here, is to examine the circumstances under which the electron motion in disordered systems is expected to be almost free electronic. Our principal finding is that a simultaneous existence of weak electron-scatterer interaction-potential and high density of scatterers would tend to make the motion of an electron in a disordered system almost like that of a free one.     

Spectral energy dynamics in magnetohydrodynamic turbulence

Spectral direct numerical simulations of incompressible MHD turbulence at a resolution of up to 1024(3) collocation points are presented for a statistically isotropic system as well as for a setup with an imposed strong mean magnetic field. The spectra of residual energy, E(R)k=|E(M)k - E(K)k|, and total energy, Ek=E(K)k+E(M)k, are observed to scale self-similarly in the inertial range as E(R)k approximately k(-7/3), E(k)approximately k(-5/3) (isotropic case) and E(R)(k(perpendicular) approximately k(-2)(perpendicular), E(k(perpendicular))approximately k(-3/2)(perpendicular) (anisotropic case, perpendicular to the mean field direction). A model of dynamic equilibrium between kinetic and magnetic energy, based on the corresponding evolution equations of the eddy-damped quasinormal Markovian closure approximation, explains the findings. The assumed interplay of turbulent dynamo and Alfvén effect yields E(R)k approximately kE2(k), which is confirmed by the simulations.     

Finite-mode spectral model of homogeneous and isotropic Navier-stokes turbulence: a rapidly depleted energy cascade

An eddy-viscous term is added to Navier-Stokes dynamics at wave numbers k greater than the inflection point kc of the energy flux F(log(k)). The eddy viscosity is fixed so that the energy spectrum satisfies E(k) = E(kc) (k/kc)(-3) for k>kc. This resulting forcing induces a rapid depletion of the energy cascade at k>kc. It is observed numerically that the model reproduces turbulence energetics at k< or =kc and statistics of two-point velocity correlations at scales r>lambda (Taylor microscale). Compared to a direct numerical simulation of R(lambda) = 130 an equivalent run with the present model results in a gain of a factor 20 in CPU time.     

Observation of magnetoelectric directional anisotropy

We report the first observation of a new optical phenomenon, magnetoelectric directional anisotropy (MEA). MEA is a polarization-independent anisotropy which occurs in crossed electric field E and magnetic field B perpendicular to the wave vector k of the light. It is described by a contribution to the refractive index of the form (delta)n=(gamma)k x E x B. Our experiment was performed on a Er(1.5)Y(1.5)Al(5)O(12) crystal, but MEA should exist in all media. The relation of this new effect with recently discovered magnetoelectric birefringence is discussed.     

Analytical folding-potentials and heavy-ion interactions

The angular distributions of neutrons produced in the (γ, n) reaction are reported for the separated isotopes²⁰⁶Pb and²⁰⁸Pb. The experiment made use of highly chromatic photons generated by neutron capture on nickel and chromium in the core of the McMaster Nuclear Reactor, and a high resolution³He detector. Photoneutron spectra were recorded at 7 angles between 20° and 160°. The results were used to infer the extent of photon multipole mixing between 7 and 11 MeV within the framework of the statistical collective model. The existence of M1 strength could not be confirmed but multipole mixing, most likely E2∶E1 was found at all energies. Estimates of the ratio of E2 to E1 strength is given for all photon energies investigated for both lead isotopes.     

微分散射截面测量中气压效应的修正

介绍了微分散射截面测量过程中的气压效应 ,通过深入分析得出了二次散射系数E(θ)与零度角的强度A0 成正比 ,随散射角θ的增加而增加以及它的值可正可负 .通过与实验的对比 ,证实了前两条结论 ,并指出可把该结论用于指导实验. The pressure effect for the measurement of differential cross section is introduced and analysed in detail. Three conclusions are obtained: the double scattered coefficient E(θ) is proportional to the strength A 0 of the excitations measured at 0°; E(θ) increases with the increasing of scattered angle; the values of E(θ) can be positive or negative. The front two conclusions are tested by experiment, and it is pointed that they are helpful to the measurement of differential cross section.     

Quantum interference of Rashba-type spin-split surface state electrons

We studied the quantum interference of electrons in the Bi (p(x), p(y)) orbital-derived j = 1/2 spin-split surface states at Bi/Ag(111)√3 × √3 surfaces of 10 monolayer thick Ag(111) films on Si(111) substrates. Surface electron standing waves were observed clearly at the energy (E) below the intersection of the two spin-split downward dispersing parabola bands (E(x)). The E dependence of the standing wave pattern reveals the dispersion as the average of the two spin-split surface bands due to the interference between |(k + Δ), ↑> and |-(k - Δ), ↑> [or (|(k - Δ), ↓>) and |-(k + Δ), ↓>] states. In contrast, it was impossible to deduce the dispersion from the standing wave pattern at E ≥ E(x) because the surface electron cannot find its backscattered state with the same spin polarization.     

Bond-shift rearrangement in solid Li(3)P(7)(monoglyme)(3): a (31)P MAS NMR study.

The (31)P MAS NMR spectrum of solid Li(3)P(7)(monoglyme)(3) has been reinvestigated over a wide temperature range (-70 to +77 degrees C) and under conditions of better resolution (Larmor frequency of 162 MHz and spinning rate of approximately 30 kHz) than previously measured (121 MHz and 13 kHz). At low temperatures three spinning sideband (ssb) manifolds are observed: a singlet (centered at -45 ppm relative to 85% H(3)PO(4)) due to the apical atom (A) of the P(7)-cage trianion; a 1 : 1 : 1 triplet (at -110, -117, and -124.5 ppm) due to the negatively charged equatorial (E) atoms, and a one to two doublet (at -161 and -168.5 ppm) due to the basal (B) atoms. These results are consistent with the P(7) cage having nearly, but not perfect, C(3v) symmetry. The compound appears to be well ordered in the solid state with very little structural dispersity. On heating, the NMR lines broaden and eventually coalesce into a single ssb manifold. This behavior is ascribed to bond-shift rearrangement similar to the Cope rearrangement in bullvalene. A MAS 2D exchange experiment and a quantitative analysis of the 1D NMR lineshapes indicate that, unlike in solution where the rearrangement involves a single bond shift at a time, in the solid the process involves a succession of two bond shifts: The first leads to an intermediate species in which the rearranged P(7) cage is inverted, while in the subsequent step a second bond shift takes place that also restores the original orientation of the cage in the lattice. The overall effect of the double bond shift is equivalent to cyclic permutation of the phosphorus atoms within the five member rings of the P(7)-cage. The quantitative analysis of the dynamic lineshapes shows that this cyclic permutation proceeds at a different rate in one ring (k(d)(1)) than in the other two (k(d)(2,3)). The kinetic parameters for these processes are E(a)(1)=18.7 kJ/mol, E(a)(2,3)=58.0 kJ/mol, k(d)(1)(17 degrees C)=k(d)(2,3)(17 degrees C)=10(4) s(-1). No indications for independent threefold molecular jumps of the P(7) cage were found.     

Sharp transition for single polarons in the one-dimensional Su-Schrieffer-Heeger model

We study a single polaron in the Su-Schrieffer-Heeger (SSH) model using four different techniques (three numerical and one analytical). Polarons show a smooth crossover from weak to strong coupling, as a function of the electron-phonon coupling strength λ, in all models where this coupling depends only on phonon momentum q. In the SSH model the coupling also depends on the electron momentum k; we find it has a sharp transition, at a critical coupling strength λ(c), between states with zero and nonzero momentum of the ground state. All other properties of the polaron are also singular at λ=λ(c). This result is representative of all polarons with coupling depending on k and q, and will have important experimental consequences (e.g., in angle-resolved photoemission spectroscopy and conductivity experiments).     

Complex methyl group and hydrogen-bonded proton motions in terms of the Arrhenius and Schrödinger equations

Equations for the temperature dependence of the spectral densities J(is)(m)(momega(I) +/-omega(T)), where m=1, 2, omega(I) and omega(T) are the resonance and tunnel splitting angular frequencies, in the presence of a complex motion, have been derived. The spin pairs of the protons or deuterons of the methyl group perform a complex motion consisting of three component motions. Two of them involve mass transportation over the barrier and through the barrier. They are characterized by k((H)) (Arrhenius) and k((T)) (Schr?dinger) rate constants, respectively. The third motion causes fluctuations of the frequencies (nomega(I)+/-omega(T)) and it is related to the lifetime of the methyl spin at the energy level influenced by the rotor-bath interactions. These interactions induce rapid transitions, changing the symmetry of the torsional sublevels either from A to E or from E(a) to E(b). The correlation function for this third motion (k((omega)) rate constant) has been proposed by Müller-Warmuth et al. The spectral densities of the methyl group hindered rotation (k((H)), k((T)) and k((omega)) rate constants) differ from the spectral densities of the proton transfer (k((H)) and k((T)) rate constants) because three compound motions contribute to the complex motion of the methyl group. The recently derived equation [Formula: see text] , where [Formula: see text] and [Formula: see text] are the fraction and energy of particles with energies from zero to E(H), is taken into account in the calculations of the spectral densities. This equation follows from Maxwell's distribution of thermal energy. The spectral densities derived are applied to analyse the experimental temperature dependencies of proton and deuteron spin-lattice relaxation rate in solids containing the methyl group. A wide range of temperatures from zero Kelvin up to the melting point is considered. It has been established that the motion characterized by k((omega)) influences the spin-lattice relaxation up to the temperature T(tun) only. This temperature is directly determined by the equation C(p)T=E(H) (thermal energy=activation energy), where C(p) is the molar heat capacity. Probably the cessation of the third motion is a result of the de Broglie wavelength related to this motion becoming too short. As shown recently, the potential barrier can be an obstacle for the de Broglie wave. The theoretical equations derived in this paper are compared to those known in the literature.     

Universality and self-similarity of an energy-constrained sandpile model with random neighbors

We study an energy-constrained sandpile model with random neighbors. The critical behavior of the model is in the same universality class as the mean-field self-organized criticality sandpile. The critical energy E(c) depends on the number of neighbors n for each site, but the various exponents are independent of n. A self-similar structure with n-1 major peaks is developed for the energy distribution p(E) when the system approaches its stationary state. The avalanche dynamics contributes to the major peaks appearing at E(p(k))=2k/(2n-1) with k=1,2,...,n-1, while the fine self-similar structure is a natural result of the way the system is disturbed.     

Dynamic alignment in driven magnetohydrodynamic turbulence

Motivated by recent analytic predictions, we report numerical evidence showing that in driven incompressible magnetohydrodynamic turbulence the magnetic- and velocity-field fluctuations locally tend to align the directions of their polarizations. This dynamic alignment is stronger at smaller scales with the angular mismatch between the polarizations decreasing with the scale lambda approximately as theta(lambda) is proportional to lambda(1/4). This can naturally lead to a weakening of the nonlinear interactions and provide an explanation for the energy spectrum E(k) is proportional to k(-3/2) that is observed in numerical experiments of strongly magnetized turbulence.     

Resonant spin excitation in an overdoped high temperature superconductor

An inelastic neutron scattering study of overdoped Bi(2)Sr(2)CaCu(2)O(8+delta) ( T(c) = 83 K) has revealed a resonant spin excitation in the superconducting state. The mode energy is E(res) = 38.0 meV, significantly lower than in optimally doped Bi(2)Sr(2)CaCu(2)O(8+delta) ( T(c) = 91 K, E(res) = 42.4 meV). This observation, which indicates a constant ratio E(res)/k(B)T(c) approximately 5.4, helps resolve a long-standing controversy about the origin of the resonant spin excitation in high temperature superconductors.     

Polarized light scattering from density fluctuations in liquid carbon disulfide

Polarized light scattered from density fluctuations in liquid carbon disulfide was measured for different scattering angles ranging from 45 to 172 degrees. The theory of Mountain, containing a relaxing bulk viscosity (MOUETA), the theory of Mountain, based on an internal relaxing degree of freedom (MOUXI), and the translational hydrodynamic theory of Desai and Kapral (TH), including diffusion effects, were fitted to the experimental spectra. Agreement was found between all three theories and the experiment at small wave vectors k. At high values of k, however, only the theories MOUXI and TH are consistent with the experiment. Since TH and MOUXI become identical in the limit of vanishing diffusion, this shows, that diffusion effects can be neglected in polarized light scattering at liquid state densities.     

高压条件下材料强度测量方法北大核心CSCD

在神光Ⅲ原型激光装置上开展了Al材料在高压（大于10GPa）、高应变率（10^5～10^8s^-1）的情况下材料强度特性实验方法研究。实验采用“有机材料真空间隙一样品”的靶构型（气库靶）对Al样品进行准等熵压缩，从而使Al样品的温度保持在熔点以下，材料仍具有强度特性。为了测量Al样品的RT不稳定性扰动增长，实验采用Ti作面背光材料，通过X光针孔成像获得样品的面向背光照相图像，获得了不同时刻RT不稳定性的增长因子，实验中采用连续相位板（CPP）对激光源进行了优化，提高了背光源和驱动源的均匀性。结果表明在现有高功率激光装置上可进行中z材料的RT不稳定性增长测量，验证了通过RT不稳定性增长测量来研究高压高应变率条件下材料强度的可行性。     

Calculation of quadrupole interactions in the high pressure phase of \beta {\text{ - }} gallium metal

Electric field gradient q and quadrupole interaction frequency calculated at 256.7 K in the high pressure phase (orthorhombic) of Ga metal are reported. The results are: q=+0.251 atomic units (au), =5.479 MHz. These are compared with results from experiment and previous calculation available for the monoclinic phase of Ga metal at normal pressure. The results from the previous calculation at 248 K are: q=-0.250 au and =5.318 MHz. The result from experiment extrapolated to 256.7 K is: =4.871 MHz. The sign reversal of the calculated q is attributed mainly to the change of point symmetry of the lattice from the orthorhombic to monoclinic. That the interaction frequency in high pressure phase is higher than experiment may be partly due to the increase of pressure and partly to the structural phase change.     

Transverse-mass dependence of two-pion correlations in Au+Au collisions at square root[s(NN)] = 130 GeV

Two-pion correlations in square root[s(NN)] = 130 GeV Au+Au collisions at RHIC have been measured over a broad range of pair transverse momentum k(T) by the PHENIX experiment at RHIC. The k(T) dependent transverse radii are similar to results from heavy-ion collisions at square root[s(NN)] = 4.1, 4.9, and 17.3 GeV, whereas the longitudinal radius increases monotonically with beam energy. The ratio of the outwards to sidewards transverse radii (R(out)/R(side)) is consistent with unity and independent of k(T).     

First-principles approach to insulators in finite electric fields

We describe a method for computing the response of an insulator to a static, homogeneous electric field. It consists of iteratively minimizing an electric enthalpy functional expressed in terms of occupied Bloch-like states on a uniform grid of k points. The functional has equivalent local minima below a critical field E(c) that depends inversely on the density of k points; the disappearance of the minima at E(c) signals the onset of Zener breakdown. We illustrate the procedure by computing the piezoelectric and nonlinear dielectric susceptibility tensors of III-V semiconductors.     

Magnetotunneling spectroscopy of dilute Ga(AsN) quantum wells

We use magnetotunneling spectroscopy to explore the admixing of the extended GaAs conduction band states with the localized N-impurity states in dilute GaAs(1-y)N(y) quantum wells. In our resonant tunneling diodes, electrons can tunnel into the N-induced E- and E+ subbands in a GaAs(1-y)N(y) quantum well layer, leading to resonant peaks in the current-voltage characteristics. By varying the magnetic field applied perpendicular to the current direction, we can tune an electron to tunnel into a given k state of the well; since the applied voltage tunes the energy, we can map out the form of the energy-momentum dispersion curves of E- and E+. The data reveal that for a small N content (approximately 0.1%) the E- and E+ subbands are highly nonparabolic and that the heavy effective mass E+ states have a significant Gamma-conduction band character even at k=0.