Analysis of supersonic flow around two bodies of revolution near a surface

The results of experimental and numerical investigations of the peculiarities of flow around two identical cylindrical bodies of revolution of diameter D = 50 mm and the body aspect ratio λ = 5 with conical forebodies whose apex angles are θ = 40° and 60°, which are located above a horizontal surface in parallel with one another and with the flow, are presented for the Mach numbers M_∞ = 4.03, Reynolds numbers Re₁ ≈ 55·10⁶ m⁻¹, fixed distance from the surface Y = Δy/D = 0.96, and the gaps between their axes Z = Δz/D = 1.06−2.4. The peculiarities of three-dimensional turbulent separated flows realizing on the bodies and on the plate as well as the possibilities of predicting the aerodynamic forces and moments acting on the bodies on the basis of numerical computations within the framework of the Euler equations are considered.     

Fractal simulation of the resistivity and capacitance of arsenic selenide

The temperature dependences of the ac resistivity R and ac capacitance C of arsenic selenide were measured more than four decades ago [V. I. Kruglov and L. P. Strakhov, in Problems of Solid State Electronics, Vol. 2 (Leningrad Univ., Leningrad, 1968)]. According to these measurements, the frequency dependences are R ∝ ω^{−0.80±0.01} and ΔC ∝ ω^{−0.120±0.006} (ω is the circular frequency and ΔC is measured from the temperature-independent value C ₀). According to fractal-geometry methods, R ∝ ω^1−3/h and ΔC ∝ ω^−2+3/h , where h is the walk dimension of the electric current in arsenic selenide. Comparison of the experimental and theoretical results indicates that the walk dimensions calculated from the frequency dependences of resistivity and capacitance are h _R = 1.67 ± 0.02 and h _C = 1.60 ± 0.08, which are in agreement with each other within the measurement errors. The fractal dimension of the distribution of conducting sections is D = 1/h = 0.6. Since D < 1, the conducting sections are spatially separated and form a Cantor set.     

On the kinetic theory of energy losses in a randomly heterogeneous medium

The equation describing the distribution of energy losses of a particle propagating in a fractal medium with quenched and dynamic heterogeneities has been derived. It has been shown that in the case of the medium with fractal dimension 2 < D < 3, the losses Δ are characterized by the sublinear anomalous dependence Δ ∼ x ^α with a power-law dependence on the distance x from the surface and exponent α = D − 2.     

Josephson and single-particle currents between partially dielectricized superconductors with charge-density waves

The amplitudes of the nonstationary Josephson current I ¹, the interference current I ², and the quasiparticle current J through symmetric and asymmetric tunnel junctions, including superconductors with charge density waves, are calculated. In the symmetric (s) case the dependence of the Josephson current I _s ¹ on the voltage V on the junction has a logarithmic singularity at |eV|=2Δ, Δ+D, and 2D, where , Δ and Σ are the superconducting and dielectric order parameters, and e is the unit charge. At temperatures T≠0 jumps appear in the current-voltage characteristics I _s ¹ (V) at |eV|=D−Δ. Jumps and singularities are observed in the currents I _s ² and J _s at the same voltages at which singularities and jumps appear in I _s ¹ , respectively. In the nonsymmetric (ns) junctions which include an ordinary superconductor, singularities and jumps occur at |eV|=D+Δ_BCS, Δ+Δ_BCS, and (for T≠0) |D−Δ_BCS| and |Δ−Δ_BCS|, where Δ_BCS is the order parameter of an ordinary superconductor. The quasiparticle current J _ns is an asymmetric function of the voltage V and does not depend on the sign of Σ. The results are compared with experiment. Fiz. Tverd. Tela (St. Petersburg) 39, 991–999 (June 1997)     

Study of the reaction γp → pπ0η

The reaction γp → pπ⁰η has been studied with the CBELSA detector at the tagged photon beam of the Bonn electron stretcher facility. The reaction shows contributions from Δ⁺(1232)η , N(1535)⁺π⁰ and pa ₀(980) as intermediate states. A partial-wave analysis suggests that the reaction proceeds via formation of six Δ -resonances, Δ(1600)P ₃₃ , Δ(1920)P ₃₃ , Δ(1700)D ₃₃ , Δ(1940)D ₃₃ , Δ(1905)F ₃₅ , Δ(2360)D ₃₃ , and two nucleon resonances N(1880)P ₁₁ and N(2200)P ₁₃ , for which pole positions and decay branching ratios are given.     

Comment on: “Universal relation between spectroscopic constants”

Kaur and Mahajan [1] have claimed to derive a universal relation InG = 1.91578(±0.09727) + 0.97111(±0.03809) In Δ between the Sutherland parameter Δ(=ω _er _e ² /2D_e) and the dimensionless parameterG(= 8ω _ex_e/B_e) for the ground as well as excited electronic states of diatomic molecules. Validity of this relation is checked and we find that the relation is not correct. Next, we checked the validity of the relation Δ = 2.2r_e for the alkali group diatomic molecules. This relation is also found not to be correct.     

Effect of the molecular structure on the gas-surface scattering studied by supersonic molecular beam

The experimental apparatus for investigating the gas-surface interaction has been newly developed. The coherent length of the helium, the energy resolution and the angular spread of the beam in the apparatus were established as ω= 16 nm, DE/E = 2.4%\Delta E/E = 2.4{\%} and Δθ= 0.5^○, respectively, through the measurements of the time-of-flight of He beam and of the angular intensity distributions of He scattered from LiF(001). The angular intensity distributions of Ar, N₂ and CO scattered from the LiF(001) surface along the [100] azimuthal direction were then measured as a function of incident translational energy. The effects of the molecular structural anisotropy and center-of-mass position on the gas-surface inelastic collision at the corrugated surface are discussed with predictions based on a recently developed simple classical theory of the ellipsoid-washboard model.     

Matter-wave propagation in optical lattices

Coherent propagation of atomic-matter waves in a one-dimensional optical lattice is studied. Wave packets of cold two-level atoms propagate simultaneously in two optical potentials in a dressed-state basis. Three regimes of the wave-packet propagation are specified by the quantity Δ² /ω _D , where Δ and ω _D are the dimensionless atom–laser detuning and the Doppler shift, respectively. At Δ² /ω _D ≫ 1, the propagation is essentially adiabatic, at Δ² /ω _D ≪ 1, it is (almost) resonant, and at Δ² ≃ ω _D , the wave packets propagate nonadiabatically, splitting at each node of the standing wave. The latter means that the atom makes a transition from one potential to the other one when crossing each node, and the probability of that transition is given by a Landau–Zener-like formula. All the regimes of propagation are studied with δ-like and Gaussian wave packets in the momentum and position spaces. Varying the control parameters, we can create wave packets trapped in a well of optical potentials and moving ballistically in a given direction in close analogy with point-like atoms. Within some range of the parameters, we force the atom to move in a pure quamtum-mechanical manner in such a way that a part of the packet is trapped in a well, and the other part propagates ballistically. The propagation modes are found to be characterized by different types of time evolution of the uncertainty product and the Wigner function.     

Dispersion of the Voigt effect in the magnetic semiconductors Cd1−x MnxTe

Spectral measurements of the Voigt birefringence Δn were performed for the cubic magnetic semiconductor Cd_1−x Mn _x Te (0≤x≤0.52) in order to investigate how the exchange interaction of Mn²⁺ ions with itinerant electrons depends on the electron wave vector. It was determined that Δn/x ² is independent of x and the magnetic field direction, i.e., the effect is due to the Mn²⁺ ions and is isotropic. Below the band gap edge the dispersion of the birefringence Δn can be described well in all samples by the unusual dependence Δn∼(E _g −ℏω) ^−3.5. This can be explained by a decrease of the exchange interaction of Mn²⁺ ions with itinerant electrons with increasing distance from the center of the Brillouin zone. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 8, 569–573 (25 April 1998)     

Semiempirical study of perturbations of the Landé g factors of electronic-vibrational-rotational levels of hydrogen: II. i 3 g − and j 3Δ g − states of the H2, HD,and D2 molecules

The values of the Landé g factors of the i ³Π _g ⁻ , v, N and j ³Δ _g ⁻ , v, N states of the H₂, HD, and D₂ molecules have been found semiempirically for the following vibrational and rotational quantum numbers: v≤3; N≤7 for H₂; N≤5 for HD; and N≤11 for D₂. These values were obtained in terms of the nonadiabatic model, which takes into account the interaction between the 3dπ³Π_g and 3dδ³Δ_g states with the same values of v and N in the approximation of pure precession, with the use of semiempirical values of the expansion coefficients of the wave functions in the Born-Oppenheimer basis determined by us previously and the results of numerical calculation of the overlap integrals of the vibrational wave functions of these states. The results obtained for the H₂ molecule are in good agreement with the data in the literature. For the i ³Π _g ⁻ and j ³Δ _g ⁻ states of the HD and D₂ molecules, the g factors were found for the first time. This made it possible to study for the first time the role of the isotopic effect in the perturbation of the dependences of the g factors of rovibrational levels on v and N for the triplet electronic states of the hydrogen molecule. It was found that the interference effects of interaction between the 3dπ³Π_g and 3dδ³Δ_g states lead both to significant differences—up to 8, 6, and 11 times for H₂, HD, and D₂, respectively (the i ³Π _g ⁻ state), 20 times for H₂ and HD, and two orders of magnitude for D₂ (the j ³Δ _g ⁻ state)—between the nonadiabatic values of the g factors and the corresponding adiabatic values for some isotopomers of the hydrogen molecule and to significant differences—up to 9 and 1.5 times for the j ³Δ _g ⁻ and i ³Π _g ⁻ states, respectively—in the nonadiabatic values of the g factors of rovibrational levels of different isotopomers of the hydrogen molecule. __________ Translated from Optika i Spektroskopiya, Vol. 96, No. 1, 2004, pp. 42–54. Original Russian Text Copyright ? 2004 by Astashkevich.     

Dielectron widths of the <Emphasis Type="Italic">S</Emphasis>-, <Emphasis Type="Italic">D</Emphasis>-vector bottomonium states

The dielectron widths of Y(nS)(n = 1, …, 7) and vector decay constants are calculated using the relativistic string Hamiltonian with a universal interaction. For Y(nS) (n = 1, 2, 3) the dielectron widths and their ratios are obtained in full agreement with the latest CLEO data. For Y(10580) and Y(11020) a good agreement with experiment is reached only if the 4S-3D mixing (with a mixing angle θ = 27°± 4°) and 6S-5D mixing (with θ = 40°±5°) are taken into account. The possibility to observe higher “mixed D-wave” resonances, $ \tilde \Upsilon $ \tilde \Upsilon (n ³ D ₁) with n = 3, 4, 5 is discussed. In particular, $ \tilde \Upsilon $ \tilde \Upsilon (≈11120), originating from the pure 5³ D ₁ state, can acquire a rather large dielectron width, ∼130 eV, so that this resonance may become manifest in the e ⁺ e ⁻ experiments. On the contrary, the widths of pure D-wave states are very small, Γ _ee (n ³ D ₁)≤ 2 eV.     

Mean flow scaling along smooth and rough wall boundary layers

Effects of the upstream conditions and the degree of the wall roughness on the mean velocity profiles and some integral flow parameters in two dimensional zero-pressure-gradient boundary layer were characterized experimentally. The results were analyzed utilizing conventional and recent scaling flow parameters for 245< Re _θ ≤ 11·10³, where Re _θ is the Reynolds number based on the free stream velocity (Ū _∞) and the momentum thickness (θ). Good correlation of the quantity ΔŪ ⁺ as a function of the roughness parameter k ⁺ was obtained for sand roughness of 1.7 < k ⁺ ≤ 172, revealing a universality of the roughness effect, where ΔŪ ⁺ = = (Ū _∞ − Ū)/u _τ and K ⁺ = ku _τ /v.The mean flow structure of the outer flow was observed not to be influenced by the degree of the wall roughness, i. e., the outer flow of either the smooth or the rough surfaces scales similarly with the various scaling parameters regardless the degree of the wall roughness. However, it made flow confined to the wall region away from the classical universality, allowing similarity hypothesis not to be identical in the wall region at least for the current range of the Reynolds number.     

Kinetics of the formation of gas bubbles during polarization of copper and graphite electrodes in electrolytic aqueous solutions

The adsorption and kinetic processes of the formation of gas bubbles passivating the surface during polarization of copper and graphite electrodes in 1% aqueous solution of sulfuric acid have been investigated. Three stages of the process related to the recharging of the double electric layer—adsorption accumulation of the gas escaping from the surface, the critical nucleation of the gas bubbles, and their subsequent growth—have been revealed, distinguished, and quantitatively estimated. It has been shown that potential leveling at the steady-state value specified by the Tafel equation is unambiguously associated with achievement of the limiting surface area screened by the gas bubbles for each particular current density. The surface diffusion constants D _H = (1.5–4.4) × 10⁻⁴ and (0.1–3.8) × 10⁻⁵ cm²/s of hydrogen on copper and graphite, respectively, and D _O = (1.8–4.5) × 10⁻⁷ cm²/s of oxygen on graphite during the motion toward the drain (the gas bubbles) have been calculated.     

Transport theory of multiterminal hybrid structures

We derive a microscopic transport theory of multiterminal hybrid structures in which a superconductor is connected to several spin-polarized electrodes. We discuss the non-perturbative physics of extended contacts, and show that such contacts can be well represented by averaging out the phase of the electronic wave function. The intercontact Andreev reflection and elastic cotunneling conductances are identical if the phase can be averaged out, namely in the presence of at least one extended contact. The maximal conductance of a two-channel contact is proportional to (e ²/h)(a ₀/D)²exp[-D/ξ(ω^*)], where D is the distance between the contacts, a₀ the lattice spacing, ξ(ω) is the superconducting coherence length, and ω^* is the cross-over frequency between a perturbative regime ( ω < ω^*) and a non perturbative regime ( ω^* < ω < Δ). Received 18 June 2001 and Received in final form 17 January 2002     

High order electron paramagnetic resonance transitions of Gd3+ in Pr2Zn3(NO3)12·24H2O single crystals

Electron paramagnetic resonance of Gd³⁺ in Pr₂Zn₃(NO₃)₁₂ · 24H₂O single crystals has been studied at ∼ 9.45 GHz and at 285 K. In addition to the allowed fine structure lines (ΔM=± 1) some weak low field lines identified as ΔM = ± 2 transitions have been observed.     

Peculiarities of deformation of compliant coatings with increased strength

Influence of elasticity module of coating material on the parameters of hard compliant coatings deformation has been analysed. Calculation using two-dimensional model has shown that maximum coating deformation is achieved at the ratio of flow rate U to the parameter C _t ⁰ = (E/3ρ)^0.5 approximately equal to 2.5, however, velocity of wall surface motion has first local maximum at U/C _t ⁰≈1. The range of coating parameters’ values at which compromise between its hardness and intensity of interaction with turbulent flow is provided has been determined. For rubbery materials with Poisson coefficient of about 0.5, correlations of the flow velocity and parameter C _t ⁰ shall be in the range 1÷1.5. It is shown that at such parameters, the mean square value of the coating surface deflection/inflection is less than the viscous sublayer thickness, its correlation with the wavelength is very small and equals (1÷5)·10⁻⁴. Such form of deformed surface fundamentally differs from the parameters of the wave wall in Kendall’s experiments which results are used for calculation of inverse influence of wall deformation on the flow. It was assumed that solid compliant coatings do not cause instability of interaction with the ambient flow.     

Selective excitation of the 62 D 3/2 state of the atomic thallium beam

The absorption of the tunable narrow-band laser radiation with λ = 276.9 nm at the 6² P _1/2 → 62 D _3/2 transition in the atomic thallium beam is experimentally studied. The isotopic selectivity and efficiency of the excitation of the 6² D _3/2 state is investigated. The splittings between the ²⁰³Tl and ²⁰⁵Tl isotopes were found to be Δv = 0.98 and 1.25 GHz for the transitions with the nuclear momenta F = 1 → F = 1, 2 and F = 0 → F = 1, respectively, which is sufficient for a relatively high isotopic selectivity of the 6² D _3/2 state excitation with the subsequent ionization for the laser separation of the thallium isotopes. The effects that lead to the broadening of the resonance and a decrease in the selectivity are analyzed. The main contribution is related to the field broadening by the laser radiation, which limits the mean laser power density.     

Probability of the occurrence of freak waves

The statistics of the occurrence of freak waves on a surface of an ideal heavy liquid is studied. The freak (rogue, extreme) waves arise in the course of evolution of a statistically homogeneous random Gaussian wave field. The mean steepness of initial data varies from small (μ² = 1.54 × 10⁻³) to moderate (μ² = 3.08 × 10⁻³) values. The frequency of the occurrence of extreme waves decreases with an increase in the spectral width of the initial distribution, but remains relatively high even for broad spectra (Δ _k /Δ ∼ 1).     

Study of the isobar configurations in the <Superscript>12</Superscript>C and <Superscript>16</Superscript>O ground states

Experimental research on positive-pion photoproduction on the oxygen nucleus in the ¹⁶O(γ, π⁺p) reaction at high recoil momenta of the residual nuclear system was performed. The yield for the ¹⁶O(γ, π⁺p) reaction was analyzed using a model that takes Δ-isobar configurations in nuclei ground states into account, together with the earlier-measured yield of the¹²C(γ, π⁺p) reaction. The estimated number of isobars per nucleon N _Δ = 0.012 ± 0.005 was obtained for the ¹²C nucleus, and ¹⁶O N _Δ = 0.018 ± 0.004 was obtained for the ¹⁶O nucleus.