Some observations on uncertainty propagation through a simple nonlinear system

This paper discusses a number of issues relating to the analysis of uncertain systems or data in the context of (low-frequency) structural dynamics. In order to illustrate potential problems in applying ‘classical’ uncertainty analysis methods to nonlinear systems, a simple nonlinear system is simulated and the breakdown of two standard approaches is demonstrated on data from the system. By relaxing the requirements of the analysis, it is shown that an alternative uncertainty theory gives useful qualitative information about the system. This motivates a discussion of how uncertainty frameworks should be chosen to suit the problem in hand and leads to a clustering of uncertainty problems in structural dynamics into three types: quantification, fusion and propagation.     

100-TW femtosecond laser based on parametric amplification

In experiments on the parametrical amplification of femtosecond pulses in wide-aperture DKDP crystals, a power of more than 100 TW has been reached, which is much higher than the record level achieved in such lasers. The energy efficiency obtained for the parametric amplifier is equal to 27%. The energy of a 72-fs pulse is equal to 10 J.     

A dynamic finite volume scheme for large-eddy simulation on unstructured grids

In recent years there has been considerable progress in the application of large-eddy simulation (LES) to increasingly complex flow configurations. Nevertheless a lot of fundamental problems still need to be solved in order to apply LES in a reliable way to real engineering problems, where typically finite-volume codes on unstructured meshes are used. A self-adaptive discretisation scheme, in the context of an unstructured finite-volume flow solver, is investigated in the case of isotropic turbulence at infinite Reynolds number. The Smagorinsky and dynamic Smagorinsky sub-grid scale models are considered. A discrete interpolation filter is used for the dynamic model. It is one of the first applications of a filter based on the approach presented by Marsden et al. In this work, an original procedure to impose the filter shape through a specific selection process of the basic filters is also proposed. Satisfactory results are obtained using the self-adaptive scheme for implicit LES. When the scheme is coupled with the sub-grid scale models, the numerical dissipation is shown to be dominant over the sub-grid scale component. Nevertheless the effect of the sub-grid scale models appears to be important and beneficial, improving in particular the energy spectra. A test on fully developed channel flow at Re_τ = 395 is also performed, comparing the non-limited scheme with the self-adaptive scheme for implicit LES. Once again the introduction of the limiter proves to be beneficial.     

Study of the vibrational states of nanocrystalline carbon by diffuse reflection spectroscopy

The possibility of performing a quantitative analysis of vibrational states of nanocrystalline carbon has been explored by using the spectroscopic method of diffuse IR reflection. An expression derived from the Kubelka-Munk relation has been proposed and employed to investigate the effect of the original parameters of a sample (absorber concentration, sample dispersion, radiation frequency, scattering factors) on the characteristic features of IR spectra. The IR absorption bands observed in the diffuse reflection spectrum of pyrographite were assigned.     

Long range one-dimensional ordering of lead phthalocyanine monolayer on InSb(1 0 0) (4 × 2)/c(8 × 2)

Sub-monolayer and monolayer of lead phthalocyanine deposited on InSb(1 0 0) (4 × 2)/c(8 × 2) surface have been investigated by scanning tunneling microscopy and low energy electron diffraction. Molecules first adsorb on the indium rows of the (4 × 2)/c(8 × 2) structure in the [1 1 0] direction and diffuse at the surface in order to form two-dimensional islands. The molecule-substrate interaction stabilizes the PbPc molecules on the In rows. It weakens the interaction between molecules located in adjacent rows resulting in numerous gliding planes between the molecular chains, in the direction parallel to the rows. At monolayer completion, a long-range one-dimensional order is adopted by the molecules in the [1 1 0] direction.     

Kinetic C<Subscript>(2)-H</Subscript> exchange study of<Emphasis Type="Italic">Cis</Emphasis>-[(en)<Subscript>2</Subscript>Co(HIm)(enH)]Br<Subscript>4</Subscript> by NMR spectroscopy: Evidence for the acidity of C<Subscript>(2)-H</Subscript> proton

C_(2)-H exchange incis-[(en)₂Co(HIm)(enH)]Br₄ (Im, imidazole; en, ethylenediamine) was studied over a pD range of 9.4 to 10.2 at 60°C where thecis-[(en)₂Co(Him)(enH)]⁴⁺ andcis-[(en)₂Co(HIm)(en)]³⁺ are the species present in significant concentrations.Cis-[(en)₂Co(HIm)(enH)]⁴⁺ has pK_a1 7.86 and pK_a2 9.82 with pK_a1 corresponding to coordinated enH ionization and pK_a2 to ImH ionization. The kinetic data may be interpreted in terms of an intramolecular H-D exchange mechanism, where the “dangling”-ND₂CH₂CH₂ND₂ group acts as a base to remove the imidazole C_(2)-H proton from the coordinated DIm moiety.     

Degradative chain transfer in vinyl acetate polymerizations using toluene as solvent

In this work, we propose that retardation in vinyl acetate polymerization rate in the presence of toluene is due to degradative chain transfer. The transfer constant to toluene (C_trs) determined using the Mayo method is equal to 3.8 × 10^?3, which is remarkably similar to the value calculated from the rate data, assuming degradative chain transfer (2.7 × 10^?3). Simulations, including chain‐length‐dependent termination, were carried out to compare our degradative chain transfer model with experimental results. The conversion–time profiles showed excellent agreement between experiment and simulation. Good agreement was found for the M_n data as a function of conversion. The experimental and simulation data strongly support the postulate that degradative chain transfer is the dominant kinetic mechanism. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3620–3625, 2007     

On a Modification of the Scintillation Method

We solve the problem of diffraction of fluctuating radiation by an optically thin irregular layer (phase screen) with developed turbulent structure. It is shown that in the case of diffraction of radiation with saturated fluctuations and a narrow-band frequency spectrum by a weakly turbulent moving phase screen, the measured frequency spectrum of intensity fluctuations in the observation plane allows one to obtain information on the form of the spectrum of irregularities of an optically thin irregular layer in a wide size range significantly exceeding the size of the first Fresnel zone. Similarly to the well-known phase method of diagnostics of randomly irregular media, the conventional scintillation method modified in such a way yields undistorted information on the form of the irregularity spectrum. However, in contrast to the phase method, it also allows one to obtain data on the drift velocity of irregularities in the studied irregular layer.