Three-electron auger process from beam-foil excited multiply charged ions

Electron emission from collisions of C3+ ions (22.7 A MeV) with carbon foils (21, 49 and 90 microg/cm(2)) was studied by the time-of-flight method. Two prominent emission patterns can be readily identified as "binary encounter" electrons and "cusp" electrons. With the thinnest target only, a third structure is visible at slightly lower time-of-flight (thus slightly higher energy) than the cusp electrons. The energy of these electrons would correspond to 647(+116)/(-104) eV if they were emitted from the projectile frame of reference. A possible explanation is a rare three-electron-Auger K(2)L(2)L(1) process.     

Effectiveness of measures of performance during speculative bubbles

Statistical analysis of financial data mostly focused on testing the validity of Brownian motion (Bm). Analyses performed on several time series have shown deviation from the Bm hypothesis, that is at the base of the evaluation of many financial derivatives. We analyze the behavior of performance measures based on maximum drawdown movements (MDD(T)), testing their stability when the underlying process deviates from the Bm hypothesis. In particular we consider the fractional Brownian motion (fBm), and fluctuations estimated empirically on raw market data. The case study of the rising part of speculative bubbles is reported.     

Effects of cables damage on vertical and torsional eigenproperties of suspension bridges

This paper presents a continuum model for the nonlinear coupled vertical and torsional vibrations of suspension bridges with arbitrary damage in one main cable and, after pursuing a suitable linearization of the equations of motion, an investigation of damage effects on modal parameters. Damage is modeled as a diffused loss of cross-section representing the typical effect of fretting fatigue and it is introduced in the formulation by enforcing relevant literature results providing analytical solution for the static response of damaged suspended cables. The coupled nonlinear equations of motion of the damaged bridge, including the effects of shear deformation, rotary inertia and warping of the cross-section of the girder, are derived by application of Hamilton?s principle. In this way, the equations of motion available in the literature for undamaged suspension bridges are generalized to the presence of arbitrary damage in one main cable and the resulting eigenfrequencies and eigenfunctions are derived in an analytical fashion. An extensive parametric investigation is finally presented to discuss damage effects on eigenfunctions and eigenfrequencies under variation of practically meaningful parameters.     

Ritt's theorem and the Heins map in hyperbolic complex manifolds

Let x be a Kobayashi hyperbolic complex manifold, and assume that X does not contain compact complex submanifolds of positive dimension (e.g., X Stein). We shall prove the following generalization of Ritt's theorem: every holomorphic self-map f:X→X such that f(X) is relatively compact in X has a unique fixed point τ(f)∈X, which is attracting. Furthermore, we shall prove that τ(f) depends holomorphically on f in a suitable sense, generalizing results by Heins, Joseph-Kwack and the second author.     

Luminescent Ionic Transition‐Metal Complexes for Light‐Emitting Electrochemical Cells

Higher efficiency in the end‐use of energy requires substantial progress in lighting concepts. All the technologies under development are based on solid‐state electroluminescent materials and belong to the general area of solid‐state lighting (SSL). The two main technologies being developed in SSL are light‐emitting diodes (LEDs) and organic light‐emitting diodes (OLEDs), but in recent years, light‐emitting electrochemical cells (LECs) have emerged as an alternative option. The luminescent materials in LECs are either luminescent polymers together with ionic salts or ionic species, such as ionic transition‐metal complexes (iTMCs). Cyclometalated complexes of Ir^III are by far the most utilized class of iTMCs in LECs. Herein, we show how these complexes can be prepared and discuss their unique electronic, photophysical, and photochemical properties. Finally, the progress in the performance of iTMCs based LECs, in terms of turn‐on time, stability, efficiency, and color is presented.     

Computational modelling of TiO2 surfaces sensitized by organic dyes with different anchoring groups: adsorption modes, electronic structure and implication for electron injection/recombination

We present a Density Functional Theory investigation aimed to model the possible adsorption modes to the TiO(2) surface of two representative TPA-based dyes, termed L0 and rh-L0, having the two mostly employed anchoring groups, namely the cyanoacrylic and rhodanine-3-acetic acids respectively. The bidentate coordination with proton transfer to a nearby surface oxygen is found to be the energetically favored anchoring mode for both dyes. The calculations show that the different dye anchoring groups give rise to a very different electronic coupling between the dye and the manifold of unoccupied semiconductor states, thus implying different electron injection mechanisms. The strongly coupled L0 dye possibly shows an adiabatic electron injection mechanism, while a non-adiabatic electron injection can be foreseen for the weakly coupled rh-L0 dye. The different orientation with respect to the TiO(2) surface for the two classes of dyes, implying different distances of the donor group from the oxide surface, together with the different electron injection mechanisms might account for the faster recombination reaction measured for the rhodanine-based dyes.     

The ablation stage in the fast abrasion model

In order to verify the effect of the ablation stage on the fast abrasion mechanism, detailed evaporative calculations have been performed on the primary projectile and target-like fragments issued from the reactions⁴⁰Ar+²⁷Al and⁴⁰Ca+²⁷Al. The results account for many of the experimental features observed in the projectile and target-like fragments produced at intermediate energies. However it is pointed out that, in order to get a better agreement between theory and experimental data, the primary projectile and target-like fragments should carry a more substantial excitation energy than predicted by a purely geometric abrasion model.     

Qualitative behavior of global solutions to some nonlinear fourth order differential equations

We study global solutions to a fourth order semilinear ordinary differential equation. We determine sufficient conditions on the nonlinearity that ensure global continuation of the solutions. Furthermore, we discuss their qualitative behaviors such as oscillations and boundedness.     

Thermal Oxidation Products of Nylon 6 Determined by MALDI‐TOF Mass Spectrometry

Matrix‐assisted laser desorption ionisation (MALDI) mass spectrometry was used, in an attempt to find firm evidence for the structure of the species produced in the thermal oxidative degradation of Nylon 6 (Ny6), at 250°C in air. The MALDI spectra of the products showed the presence of polymer chains containing aldehydes, amides, methyl and N‐formamide terminal groups. The aldehydes undergo further oxidation to produce carboxylic end groups. The formation of azomethines, from the further reaction of aldehydes with amino‐terminated Ny6 chains, is also supported by the appearance of specific peaks in the MALDI spectra.