Density and well width dependences of the effective mass of two-dimensional holes in (100) GaAs quantum wells measured using cyclotron resonance at microwave frequencies

Cyclotron resonance at microwave frequencies is used to measure the band mass (m_b) of the two-dimensional holes (2DHs) in carbon-doped (100) GaAs/ Al_xGa_1−xAs heterostructures. The measured m_b shows strong dependences on both the 2DH density (p) and the GaAs quantum well width (W). For a fixed W, in the density range (0.4×10¹¹ to 1.1×10¹¹ cm⁻²) studied here, m_b increases with p, consistently with previous studies of the 2DHs on the (311)A surface. For a fixed , m_b increases from 0.22m_e at to 0.50m_e at , and saturates around 0.51m_e for .     

The quark model and b baryons

The recent observation at the Tevatron of (uub and ddb) baryons within 2 MeV of the predicted Σ_b-Λ_b splitting and of baryons at the Tevatron within a few mega electron volts (MeV) of predictions has provided strong confirmation for a theoretical approach based on modeling the color hyperfine interaction. The prediction of  = 5790-5800 MeV is reviewed and similar methods used to predict the masses of the excited states and . The main source of uncertainty is the method used to estimate the mass difference m_b-m_c from known hadrons. We verify that corrections due to the details of the interquark potential and to Ξ_b- mixing are small. For S-wave qqb states we predict , and . For states with one unit of orbital angular momentum between the b quark and the two light quarks we predict , and . Results are compared with those of other recent approaches.     

Low-temperature magnetic structures in the DySi FeB-type compound 27.03.09

The low-temperature magnetic ordering of the dimorphic DySi compound has been studied at 1.5 K by neutron diffraction on two polycrystalline samples. The samples comprise various amounts of the two orthorhombic modifications: CrB-type (Cmcm Nr. 63, all atoms at 4c site: (0, y, )) and FeB-type (Pnma Nr. 62, all atoms at 4c site: (x, , z)), both order antiferromagnetically (T_N≈38 K). The CrB-type phase orders with a uniaxial structure with the wave vector q₁=(0, 0, ) requiring a doubling of the c-axis. The Dy moments point along the linear chain with the shortest distance c. At 1.5 K, the ordered moment value is 8.57(1) μ_B/Dy atom.Two symmetry independent wave vectors describe the 1.5 K magnetic ordering of the FeB-type phase: q₂=(0, , ) and q₃=(0, 0.484(1), 0.0892(1)), coexisting in form of domains. In both structures the magnetic moments are confined to the (0 0 1) plane at an angle of 2(2)° and 22(3)° from the shortest axis b, respectively. Both structures correspond to sine wave modulations. The amplitude of the q₂ wave is m_o=7.5(1) μ_B/Dy atom and that of q₃ 8.2(1) μ_B/Dy atom. The wave vector q₂ when referring to the (a, 2b, c) cell and the wave vector q=(0, 0, ) corresponds to a transversal modulation, which by a proper origin choice can be also described as an antiphase domain structure with two amplitudes. The moments point to the b-axis and are stacked in the sequence (+m_o/2, −m_o/2, −m_o, −m_o/2, +m_o/2, +m_o, …) along the c-direction, while t_b acts as an antitranslation. For the q₃ phase, the local moment value depends on the atom position in the wave. We also discuss the case where q₃ and q₂ act simultaneously in physical space.     

Quantum critical behaviour in doped Y bB12 studied by ab initio calculations

The Kondo insulator Y bB₁₂ is known to undergo a transition to the metallic state with doping or under an external magnetic field. Within the virtual crystal approximation (VCA), we calculated the occupation of the Yb 4f and 5d shells, and , as a function of doping of Y bB₁₂ with the rare earths Tm and Lu. We found that exhibits an anomalous change at the critical concentration of the dopant, in agreement with experiment ( for Y b_1−xLu_xB₁₂ and for Y b_1−xTm_xB₁₂). We suggest that the critical behaviour seems to be strictly connected with the change of and in consequence the change of the Yb valency.     

Second harmonic generation in generalized Thue-Morse ferroelectric superlattices

In this paper the second harmonic generation (SHG) in generalized Thue-Morse (GTM(m, n)) ferroelectric superlattices is studied. Under the small-signal approximation, the SHG spectra in both real and reciprocal spaces are investigated. It is found that: (1) only when the structure parameters l, l_A, and l_B are all chosen to be proper, can SHG in GTM(m, n) ferroelectric superlattices be generated; (2) for Family A of generalized Thue-Morse, GTM(m, 1) ferroelectric systems, with the increase of parameter m, the intense peaks of SHG concentrate on the long wavelength (the fundamental beam (FB) wavelength is within ), but for Family B of generalized Thue-Morse, GTM(1, n) ferroelectric superlattices, with the increase of parameter n, the intense peaks of SHG concentrate on the middle wavelength ; and (3) for GTM(m, 1) ferroelectric superlattices, the bigger the m, the stronger the relative integral intensity (RII) of SHG would be, but for GTM(1, n) ferroelectric systems, the bigger the n, the weaker the RII of SHG would be.     

Electronic structure and band gap of the negative charge-transfer material Sr3Fe2O7

We studied the electronic structure of the Sr₃Fe₂O₇ compound using X-ray photoelectron spectroscopy (XPS). The charge-transfer satellites in the Fe 2p XPS spectra were analyzed using standard cluster model calculations. The analysis indicates that Sr₃Fe₂O₇ is in the negative charge-transfer regime, and that the ground state is dominated by the configuration (where denotes an O 2p hole in the oxygen band). These results are similar to those found in the related SrFeO₃ and Sr₂FeO₄ compounds. The band gap of the Sr₃Fe₂O₇ compound is split off by the relatively large value of the p-d transfer integral T_σ. The lowest lying excitations are and consequently the band gap is of the p-p type. The band gap in the Sr_n+1Fe_nO_3n+1 series can be understood taking into account the trend in the O 2p bandwidths.     

Relaxor behavior of K0.5La0.5Bi2Ta2O9 ceramics

Potassium lanthanum bismuth tantalate (K_0.5La_0.5Bi₂Ta₂O₉), a new relaxor ferroelectric was synthesized via the solid-state reaction route. X-ray structural studies along with Rietveld refinement confirmed it to be an n=2 member of the Aurivillius family of oxides and the refined lattice parameters are , and . The appearance of 1/2{h00} and 1/2{hk0} type superlattice reflections in the electron diffraction patterns reflected the presence of ordered polar regions. A broad dielectric peak associated with frequency dependent dielectric maximum temperature was observed. The value of the diffuseness parameter γ=1.93, obtained from the fit of a modified Curie-Weiss law established the relaxor nature of the title compound. The dielectric relaxation obeyed the Vogel-Fulcher relation wherein and . The relaxor behavior was attributed to the local polar ordering on A-sites.     

On the symmetry and structure of the double perovskites Ba2LnRuO6 (Ln=La, Pr and Nd)

The structures of the double perovskites Ba₂LnRuO₆ (Ln=La, Pr and Nd) at room temperature were re-investigated by profile analysis of X-ray diffraction data. It has been shown that neither the triclinic nor the monoclinic P2₁/n space group correctly describes their structures. Ba₂LaRuO₆ is actually rhombohedral, space group , cell parameters a=6.03196(10) Å and α=60.298(2)°. On the other hand, both Ba₂PrRuO₆ and Ba₂NdRuO₆ are found to be cubic, space group , with the cell parameters a=8.48416(6) and 8.47061(5) Å, respectively.     

Problems with power content beam parameter product

The M² beam propagation factor is widely used to characterize the quality of laser radiation and its propagation. When M² is defined by the second-moments, M² ? 1 holds in the paraxial approach. For many applications it is more convenient to use the power content values (normally η = 86.5%), also proposed by ISO. For the corresponding power content factor, it is often assumed that also holds. We have demonstrated previously that for a superposition of two coherent Gauss-Laguerre modes with radial symmetry, the 86.5% value of [6]. In recent years, has also been presented experimentally for a superposition of axially shifted Gaussian beams [7]. The problems with power content for axial superposition of Gaussian beams are discussed. In this paper it is shown that the 86.5% power content value can not be smaller than one for a coherent superposition of axially shifted Gaussian beams with radial symmetry presented in Ref. [7]. A superposition of two Gaussian beams with different waists and without shift is also discussed, and the corresponding of such beam can be smaller than one, depending strongly on the power content value η. For low power content values η and a large (or very small) ratio of the two different waists approaches zero. These investigations demonstrate that is not a suitable parameter to characterize laser radiation.     

Detrending moving average algorithm: A closed-form approximation of the scaling law

The Hurst exponent H of long range correlated series can be estimated by means of the detrending moving average (DMA) method. The computational tool, on which the algorithm is based, is the generalized variance , with being the average over the moving window n and N the dimension of the stochastic series y(i). The ability to yield H relies on the property of to vary as n^2H over a wide range of scales [E. Alessio, A. Carbone, G. Castelli, V. Frappietro, Eur. J. Phys. B 27 (2002) 197]. Here, we give a closed form proof that is equivalent to C_Hn^2H and provide an explicit expression for C_H. We furthermore compare the values of C_H with those obtained by applying the DMA algorithm to artificial self-similar signals.     

Manley-Rowe relations for an arbitrary discrete system

Manley-Rowe relations are formulated for a discrete Hamiltonian system with an arbitrary number of resonances. Assuming that the resonances are defined as , where is an n×n integer matrix of rank r<n, and |ω〉≡T(ω₁,…,ωn) is the frequency vector, the projection of the action vector |J〉 on is an adiabatic invariant. Hence n−r independent integrals, from where the conventional Manley-Rowe relations for a single resonance follow as a particular case.     

Generalized M factor of hard-edged diffracted controllable dark-hollow beams

On the basis of the truncated second-order moments method on the cylindrical coordinate systems, an analytical expression of the generalized beam propagation factor ( factor) of hard-edged diffracted controllable dark-hollow beams is derived and illustrated numerically. It is shown that the factor of truncated controllable dark-hollow beams is dependent on the beam truncation parameter δ and the beam parameters N and ε. The result can be reduced to that for the non-truncated case as the truncation parameter approaches to be infinite. The power fraction is also discussed analytically and numerically.     

Temperature dependence of the Josephson plasma resonance between vortex phases in the organic superconductor κ-(BEDT-TTF)2Cu(NCS)2

Using a microwave cavity perturbation technique, we probe different regimes of vortex interactions within the mixed superconducting state of the title compound. A Josephson plasma resonance (JPR) is observed which is sensitive to correlations between pancake vortices in adjacent layers. Previous investigations have conclusively identified a transition between liquid-like and pinned solid or glassy vortex phases. Here, we study this behavior via field-cooled experiments, obtaining further evidence for the transition. These experiments also allow us to probe the JPR over a wider range in temperature and magnetic field within the liquid phase than was previously reported. Theoretical models predict a squared plasma frequency which follows a power law dependence on magnetic field (B) within both phases, i.e. Our data agree well with this model, allowing a determination of the zero-field interlayer critical current density (J₀) and the parameter μ. Indeed, this parameter (μ) is seen to follow a dependence on frequency which is indicative of a continuous transition between the two vortex phases.     

The Hall-Lorenz number in the La1.855Sr0.145CuO4 single crystal

The temperature dependence of the Hall-Lorenz number () for the optimally doped La_1.855Sr_0.145CuO₄ (LSCO) has been obtained from the experimentally determined transverse and longitudinal transport coefficients. A comparison between L_xy(T) dependence found for LSCO and L_xy(T) reported previously for copper indicates that the Hall-Lorenz number in LSCO follows standard metallic behavior from room temperature down to . Below this temperature the L_xy coefficient deviates from regular metallic dependence in a way characteristic of an electronic system with lowered density of electronic states at the Fermi level. We present results of calculations provided in terms of the Boltzmann equation for a two-dimensional model of the electronic structure with a d-symmetrical pseudogap. A temperature T_max, where a maximum in the L_xy(T) dependence appears, turns out to be dependent on the width of the supposed pseudogap . The best agreement between the model and the experimental data was obtained for , which corresponds well with values reported previously by other groups.     

Energy confinement and high-k turbulence on HT-7 tokamak

A CO₂ collective scattering system has been developed to measure medium and high-k density fluctuation on HT-7 tokamak. Energy confinement and high-k density fluctuation are studied in ohmic discharges. The saturation of confinement was observed at approximately . For kθ=23 cm⁻¹ turbulence, it is found that fluctuation levels have great increase for , and simultaneously a high frequency turbulence feature appear in the frequency spectra. For kθ=14 cm⁻¹ turbulence, it is observed that fluctuation levels have no changes in uncertainties and the spectra are similar at all discharges in this experiment.     

Ion formation in laser-irradiated cesium vapor

We study theoretically the formation of Cs⁺ and during cw laser radiation resonant with 6s-7p transition of Cs atomic vapor. This is done by numerically solving rate equations for the evolution of atomic state and electron populations. The results of calculations for the atomic and molecular ions density at different values of laser power clarified that the associative ionization and Penning ionization process play an important role for producing the and Cs⁺, respectively, during the plasma formation. Also, the results showed that laser power of the order of 150 mW and 40-50 ns irradiation time are optimal in producing a fully ionized plasma.