Comparative analysis of (p,d), (d,t) and (3He, α) reactions on13C nucleus

The angular distributions of the (p, d), (d, t) and(³He, ) reactions on¹³C have been analysed within the framework of DWBA in which additional information on nuclear vertex constants was introduced. Although all these reactions seem to be similar single nucleon transfer, their mechanism is shown to be quite different and so is the information extracted thereof. While from the (p, d) reactions spectroscopic factors may be extracted unambiguously, from the (d, t) reactions it is possible to obtain directly the values of vertex constants only, which in turn are consistent with those determined by extrapolation of the experimental cross sections of the (p, d) reactions to the pole.In the case of (³He, ) reactions, however, the analysis indicates inadequacy of the DWBA concerning the calculations of central partial amplitudes. For a more reliable extraction of structural information, besides the correct normalization of peripheral amplitudes, a contribution of more complex mechanisms must be taken into account.     

Superdegenerate point in FCC phase diagram: CVM and Monte Carlo investigations

We investigate the topology of the phase diagram of binary alloys on the fee lattice with first-neighbor antiferromagnetic interactions around the superdegenerate point, where the L1₀ and L1₂ phases meet. We treat the system as a hard-constraint lattice gas, following a procedure previously described by Lebowitzet al. We perform cluster variation method calculations in theT0 limit and Monte Carlo simulations directly atT=0 K on the ground states of the superdegenerate point. We find that: (i) there is no disordered phase in the neighborhood of this point; (ii) a phase L for which two of the four cubic sublattices have the same average occupancy and each of the two others are different appears between L1₀ and L1₂; (iii) the transition L/L1₂ is of first order.     

Electrical breakdown of anodic aluminum oxide

Results are presented from a study of electrical breakdown of anodic aluminum oxide in a constant field with a platinum pressure electrode. Statistical breakdown parameters and their dependence on the magnitude and polarity of the applied voltage are obtained. Field and temperature dependences of breakdown delay time over the interval 10^–6–10³ sec are determined. It is shown that the experimental (E) curves can be rectified (in two segments) in the coordinates log E^–1. This indicates a possible contribution to the breakdown mechanism by both tunnel injection of electrons from the cathode and subsequent avalanche multiplication of electrons within the dielectric.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 25–29, April, 1990.In conclusion, the authors thank T. V. Shmidt and E. Ya. Khanin for assistance in the study.     

Conductance noise spectrum of mesoscopic systems

We investigate the shape as well as the size- and temperature-dependence of the conductance noise spectrum of a small system containing electrons and both fixed and mobile scatterers. If the number of mobile scatterers within a phase-coherent region is sufficiently large, the temporal variation of the conductance can be viewed as a random walk process limited by the universal conductance fluctuations, resulting in a practically Lorentzian power spectrum. We discuss the conditions under which the noise spectrum of a system consisting of many phase-coherent regions is either Lorentzian or 1/f-like. The temperature-dependence of the power spectrum is determined by the hopping mechanism and the variation of the phase breaking length. As a function of temperature the spectrum satisfies power law scaling relations with exponents depending on the dimension and the temperature range; the spectral intensity can both increase and decrease with decreasing temperature.     

Influence of the slow wave on the relation between the angular resonances and the leaky guided modes properties for a poroelastic plate embedded in water

A numerical study of the guided modes in a water-saturated poroelastic plate that obeys the Biot theory is presented. In the first part, we study the leaky guided modes and the angular resonances when the slow wave does not propagate. Two types of guided modes exist. The first ones occur from coupling of the fast longitudinal wave with the shear wave; most of them propagate whatever the frequency is, provided that it is not close to their cut-off frequencies. The leaky guided modes of the second type occur from coupling of the two longitudinal waves and the shear wave. These modes do not propagate (they are highly damped) as long as the slow wave remains diffusive. We show that the characteristics of the angular resonances can be linked to the leaky guided waves of the first type in the same way as for an elastic plate. The guided modes of the second type may not be associated to angular resonances. In the second part, we consider a thinner plate in a higher frequency range so that the slow wave can propagate. Once again its influence is studied both on the leaky guided modes and on the angular resonances.     

Molecular dynamics as studied by static-powder and magic-angle spinning 2H NMR

The 2H NMR magic-angle spinning (MAS) technique is compared to the static-powder quadrupole echo (QE) and Jeener-Brockaert (JB) pulse sequences for a quantitative investigation of molecular dynamics in solids. The linewidth of individual spinning sidebands of the one-dimensional MAS spectra are observed to be characteristic of the correlation time from approximately 10(-2) to approximately 10(-8) s so that the dynamic range is increased by approximately three orders of magnitude when compared to the QE experiment. As a consequence, MAS 2H NMR is found to be more sensitive to the presence of an inhomogeneous distribution of correlation times than the QE and JB experiments which rely upon lineshape distortions due to anisotropic T2 and T1Q relaxation, respectively. All these results are demonstrated experimentally and numerically using the two-site flip motion of dimethyl sulfone and of the nitrobenzene guest in the alpha-p-tert-butylcalix[4]arene-nitrobenzene inclusion compound.     

Acoustic scattering by an elastic elliptic cylinder in water: numerical results and experiments

The acoustic scattering from an elastic elliptic cylinder immersed in water and excited by a normally incident plane wave is considered in this paper. The purpose is to determine, theoretically and experimentally, the pressure scattered by this cylinder. A model based on the theory of elasticity is described briefly. It consists in carrying out expansions in Fourier series of the expressions relating to the conditions of continuity (displacements and constraints) at the surface of cylinder. These expressions form a system of equations. The resolution of this system enables us to obtain the scattering coefficient, then the pressure scattered by the cylinder. The numerical results obtained from this model are compared with experimental results obtained by means of an experimental short-pulse method presented in the literature. An good agreement between the results is noted.     

Measurement of one-bond heteronuclear dipolar coupling contributions for amine and diastereotopic methylene protons

One-bond heteronuclear and two-bond homonuclear residual dipolar couplings measured at methylene or amine sites can be utilized as long-range constraints in structure determination of molecules as well as to facilitate characterization of local conformation by stereospecific assignment of diastereotopic protons. We present two J-modulated HMQC type experiments to measure the one-bond heteronuclear dipolar coupling contributions of geminal protons individually. In addition two-bond homonuclear residual dipolar couplings between the diastereotopic protons are also obtained.     

Coherent control of the optical nonlinear and luminescence anisotropies in molecular thin films by multiphoton excitations

Photoinduced orientational distributions are implemented with one- and two-photon absorption interference in polymer films containing chromophores that exhibit luminescent and nonlinear properties. The odd- and even-order parameters of the final distribution are probed by simultaneous measurement of second-harmonic generation (SHG) and two-photon fluorescence (TPF). We show the possibility of engineering local SHG and TPF anisotropies by controlling the polarization states and intensities of the writing optical fields. Complex multipolar orders are modeled with an irreducible spherical tensor-based formalism jointly applied to the molecular polarizabilities and field tensors.     

Influence of light polarization on dynamics of all-fiber Raman lasers: theoretical analysis

Using Stokes-vectors formalism, we present a simple model describing steady and dynamic characteristics of all-fiber Raman lasers. This model allows us to describe experimental behaviors that are not yet understood in Raman lasers. In lasers made with standard fibers we show theoretically that weak birefringence and the optical Kerr effect lead to the emergence of unstable regimes similar to those recently observed in experiments [Opt. Lett. 28, 2464 (2003)]. However, the model shows that lasers made with polarization-maintaining fibers are always stable, as evidenced in experiments.