A corresponding states principle-based equation for the surface tension of Alkenes

This study presents a new formula for the surface tension prediction of alkenes. As a first step, an analysis of the available data of the experimental surface tension data for alkenes was performed. The experimental data were collected, after a careful literature survey, for the following pure fluids: propene, 1-hexene, 1-heptene, 1-octene, 1-decene, 1-tetradecene, and 1-pentadecene. Then, the experimental data were regressed with the most reliable semi-empirical correlating methods based on the corresponding state theory existing in the literature. As a final step, an analysis of the available data of the experimental surface tension data for alkenes was performed starting from the two recently proposed equations for the prediction of the surface tension of refrigerants based on the corresponding states principle. To minimize the deviation between the predicted data and the experimental data and to find the optimal equation coefficients for experimental data regression, a (μ + λ)-evolution strategy was adopted. The analysis showed that the equation that gave the best results for the prediction of the surface tension of alkenes was the one with a very limited number of parameters. The finally proposed equation is very simple and gives a noticeable improvement with respect to the existing equations. It is based on the corresponding state principle, containing the acentric factor, the critical temperature, and pressure.     

Modeling of waveguide UV-induced Bragg gratings with arbitrary apodization function: Tools for designing high-performance related devices

We present a semi-analytical modeling suitable for the investigation of the spectral characteristics of UV-waveguide Bragg gratings (UV-WBGs) having arbitrary apodization function and extending both in the film layer and in the overlayer. The modeling is based on a proper combination of coupled mode theory and transfer matrix formalism and provides a powerful tool for designing and simulation of complex UV-grating based structures. The results of a detailed investigation of UV-WBGs in doped silica based channel optical waveguides are presented and critical issues for upgrading the performances of related device are discussed. Validation of the modeling is provided by means of an extensive comparison between theoretical and experimental results relevant to UV-WBGs realized in phosphorous (P)- and boron (B)-doped silica based waveguides.     

Multielement (H,C, N,O, S) stable isotope characteristics of lamb meat from different Italian regions

The study focuses on the ²H/H, ¹³C/¹²C, ¹⁵N/¹⁴N, ¹⁸O/¹⁶O and ³⁴S/³²S values of defatted dry matter (DFDM) and on the ²H/H, ¹³C/¹²C and ¹⁸O/¹⁶O values of the fat fraction of meat samples from various lamb types reared in seven Italian regions, following different feeding regimes (forage, concentrate, milk). The ¹³C/¹²C (r = 0.922), ²H/H (r = 0.577) and ¹⁸O/¹⁶O (r = 0.449) values of fat and DFDM are significantly correlated, the fat values being significantly lower for C and H and higher for O than for DFDM values and the differences between the two fractions not being constant for different lamb types. The feeding regime significantly affected the ¹³C/¹²C, ¹⁵N/¹⁴N, ¹⁸O/¹⁶O and ²H/H of fat. The DFDM ²H/H, and ¹⁸O/¹⁶O values, excluding an outlier, are significantly correlated with the corresponding values in meteoric waters, thus allowing us to trace the variability of geoclimatic factors. ¹⁵N/¹⁴N is influenced by pedoclimatic conditions, whereas ³⁴S/³²S is influenced by the sea spray effect and the surface geology of the provenance area. By applying stepwise linear discriminant analysis only the ²H/H of fat was found not to be significant and 97.7% of the samples were correctly assigned to the lamb type and more than 90% cross‐validated. With the feeding regime, 97.7% of the samples were both correctly assigned and cross‐validated using a predictive model including ¹³C/¹²C, ¹⁵N/¹⁴N, ¹⁸O/¹⁶O, ³⁴S/³²S of DFDM and ¹⁸O/¹⁶O of fat. Copyright © 2009 John Wiley & Sons, Ltd.     

Operator splitting for the numerical solution of free surface flow at low capillary numbers

Free surface flows are pervasive in engineering and biomedical applications. In many interesting cases—particularly when small length scales are involved—surface forces (capillarity) dominate the flow dynamics. In these cases, computing the flow together with the shape of the surfaces, requires specialized solution techniques. This article investigates the capabilities of an operator splitting/finite elements method at handling accurately incompressible viscous flow with free surfaces at low capillary numbers. The test case of flow in the downstream section of a slot coater is used for three reasons: (1) it is an established benchmark; (2) it represents an idealized, yet industrially relevant flow; (3) high-fidelity results obtained with monolithic algorithms are available in literature. The flow and free surface shape attained with the new operator splitting scheme agree very satisfactorily with the results obtained with monolithic solvers. Because of its inherent computational simplicity, the new operator splitting scheme is attractive for large-scale simulations, three-dimensional flows, and flows of complex fluids.     

From Kerr to Heisenberg

In this paper, we consider the space-time of a charged mass endowed with an angular momentum. The geometry is described by the exact Kerr–Newman solution of the Einstein equations. The peculiar symmetry, though exact, is usually described in terms of the gravito-magnetic field originated by the angular momentum of the source. A typical product of this geometry is represented by the generalized Sagnac effect. We write down the explicit form for the right/left asymmetry of the times of flight of two counter-rotating light beams along a circular trajectory. Letting the circle shrink to the origin the asymmetry stays finite. Furthermore it becomes independent both from the charge of the source (then its electromagnetic field) and from Newton’s constant: it is then associated only to the symmetry produced by the gravitomagnetic field. When introducing, for the source, the spin of a Fermion, the lowest limit of the Heisenberg uncertainty formula for energy and time appears.     

Scattering in Terms of Bohmian Conditional Wave Functions for Scenarios with Non-Commuting Energy and Momentum Operators

Without access to the full quantum state, modeling quantum transport in mesoscopic systems requires dealing with a limited number of degrees of freedom. In this work, we analyze the possibility of modeling the perturbation induced by non-simulated degrees of freedom on the simulated ones as a transition between single-particle pure states. First, we show that Bohmian conditional wave functions (BCWFs) allow for a rigorous discussion of the dynamics of electrons inside open quantum systems in terms of single-particle time-dependent pure states, either under Markovian or non-Markovian conditions. Second, we discuss the practical application of the method for modeling light–matter interaction phenomena in a resonant tunneling device, where a single photon interacts with a single electron. Third, we emphasize the importance of interpreting such a scattering mechanism as a transition between initial and final single-particle BCWF with well-defined central energies (rather than with well-defined central momenta).     

A column generation algorithm for the vehicle routing problem with soft time windows

The Vehicle Routing Problem with Time Windows consists of computing a minimum cost set of routes for a fleet of vehicles of limited capacity visiting a given set of customers with known demand, with the additional constraint that each customer must be visited in a specified time window. We consider the case in which time window constraints are relaxed into “soft” constraints, that is penalty terms are added to the solution cost whenever a vehicle serves a customer outside of his time window. We present a branch-and-price algorithm which is the first exact optimization algorithm for this problem.     

A frequency selective acoustic transducer for directional Lamb wave sensing

A frequency selective acoustic transducer (FSAT) is proposed for directional sensing of guided waves. The considered FSAT design is characterized by a spiral configuration in wavenumber domain, which leads to a spatial arrangement of the sensing material producing output signals whose dominant frequency component is uniquely associated with the direction of incoming waves. The resulting spiral FSAT can be employed both for directional sensing and generation of guided waves, without relying on phasing and control of a large number of channels. The analytical expression of the shape of the spiral FSAT is obtained through the theoretical formulation for continuously distributed active material as part of a shaped piezoelectric device. Testing is performed by forming a discrete array through the points of the measurement grid of a scanning laser Doppler vibrometer. The discrete array approximates the continuous spiral FSAT geometry, and provides the flexibility to test several configurations. The experimental results demonstrate the strong frequency dependent directionality of the spiral FSAT and suggest its application for frequency selective acoustic sensors, to be employed for the localization of broadband acoustic events, or for the directional generation of Lamb waves for active interrogation of structural health.     

Magnesium nanoparticles with transition metal decoration for hydrogen storage

We report on the hydrogen storage behaviour of Mg nanoparticles (NPs) (size range 100 nm–1 μm) with metal-oxide core–shell morphology synthesized by inert gas condensation and decorated by transition metal (TM) (Pd or Ti) clusters via in situ vacuum deposition. The structure and morphology of the as-prepared and hydrogenated NPs is studied by electron microscopy, X-ray diffraction including in situ experiments and X-ray absorption spectroscopy, in order to investigate the relationships with the hydrogen storage kinetics measured by the volumetric Sieverts method. With both Pd and Ti, the decoration deeply improves the hydrogen sorption properties: previously inert NPs exhibit complete hydrogenation with fast transformation kinetics, good stability and reversible gravimetric capacity that can attain 6 wt%. In the case of Pd-decoration, the occurrence of Mg–Pd alloying is observed at high temperatures and in dependence of the hydrogen pressure conditions. These structural transformations modify both the kinetics and thermodynamics of hydride formation, while Ti-decoration has an effect only on the kinetics. The experimental results are discussed in relation with key issues such as the amount of decoration, the heat of mixing between TM and Mg and the binding energy between TM and hydrogen.     

Identifying the community structure of the international-trade multi-network

We study the community structure of the multi-network of commodity-specific trade relations among world countries over the 1992-2003 period. We compare structures across commodities and time by means of the normalized mutual information index (NMI). We also compare them with exogenous community structures induced by geography and regional trade agreements. We find that commodity-specific community structures are very heterogeneous and much more fragmented than that characterizing the aggregate ITN. This shows that the aggregate properties of the ITN may result (and be very different) from the aggregation of very diverse commodity-specific layers of the multi-network. We also show that commodity-specific community structures, especially those related to the chemical sector, are becoming more and more similar to the aggregate one. Finally, our findings suggest that geography-induced partitions of our set of countries are much more correlated with observed community structures than partitions induced by regional-trade agreements. This result strengthens previous findings from the empirical literature on trade.