Study on Planar Whispering Gallery Dielectric Resonators. I. General Properties

Several basic properties of homogeneous planar Whispering Gallery dielectric resonators are investigated through a general approach. In particular the values for the minimum and maximum allowed radius, defined by irradiation and dielectric losses, respectively, are obtained in terms of the complex dielectric constant of the involved media. The same approach is employed in the analysis of the limit allowed frequencies of a fixed family of mode, leading to the definition of the ideal frequency band. The role of the transverse mode is then discussed, and the effective frequency band is introduced and determined both in simple disc and circular ring resonators. The extension of the effective band is limited at least by a factor 3, in terms of decades, in comparison to the extension of the ideal one; this limitation, due to the presence of transverse modes, can be overcome using suitable designed nonhomogeneous resonators, as discussed in a following companion paper.     

Colored LiF: an optical material for all seasons

Colored LiF salt has been always considered a singular optical material among alkali halides and other dielectric crystals for its peculiar characteristics, which in due time have been applied with success in thermoluminescence and laser technology. Lately, while the two previous topics have been revived, new relevant results have been obtained in the optoelectronic field by using both bulk crystals and newly characterized thin films. In practice, miniaturized photoluminescent patterns can be produced rather easily by using low-energy electron beams and soft X-rays. So, LiF salt is becoming a new interesting photonic material with promising developments in basic reasearch and applications as well.     

Two-particle bosonic-fermionic quantum walk via integrated photonics

Quantum walk represents one of the most promising resources for the simulation of physical quantum systems, and has also emerged as an alternative to the standard circuit model for quantum computing. Here we investigate how the particle statistics, either bosonic or fermionic, influences a two-particle discrete quantum walk. Such an experiment has been realized by exploiting polarization entanglement to simulate the bunching-antibunching feature of noninteracting bosons and fermions. To this scope a novel three-dimensional geometry for the waveguide circuit is introduced, which allows accurate polarization independent behavior, maintaining remarkable control on both phase and balancement.     

Direction-Dependent Free Energy Singularity of the Antiferroelectric Asymmetric Six-Vertex Model

The transition from the ordered commensurate phase to the incommensurate Gaussian phase of the antiferroelectric asymmetric six-vertex model is investigated by keeping the temperature constant below the roughening point and varying the external fields (h, v). In the (h, v) plane, the phase boundary is approached along straight lines v = k h, where (h, v) measures the displacement from the phase boundary. It is found that the free energy singularity displays the exponent 3/2 typical of the Pokrovski–Talapov transition f const(h)^3/2 for any direction other than the tangential one. In the latter case f shows a discontinuity in the third derivative.     

Lateral IBIC characterization of single crystal synthetic diamond detectors

In order to evaluate the charge collection efficiency (CCE) profile of single‐crystal diamond devices based on a p‐type/intrinsic/metal configuration, a lateral Ion Beam Induced Charge (IBIC) analysis was performed over their cleaved cross sections using a 2 MeV proton microbeam. CCE profiles in the depth direction were extracted from the cross‐sectional maps at variable bias voltage. IBIC spectra relevant to the depletion region extending beneath the frontal Schottky electrode show a 100% CCE, with a spectral resolution of about 1.5%. The dependence of the width of the high efficiency region from applied bias voltage allows the constant residual doping concentration of the active region to be evaluated. The region where the electric field is absent shows an exponentially decreasing CCE profile, from which it is possible to estimate the diffusion length of the minority carriers by means of a drift–diffusion model. (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

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.     

Angle‐resolved photoemission spectroscopy and imaging with a submicrometre probe at the SPECTROMICROSCOPY‐3.2L beamline of Elettra

The extensive upgrade of the experimental end‐station of the SPECTROMICROSCOPY‐3.2L beamline at Elettra synchrotron light source is reported. After the upgrade, angle‐resolved photoemission spectroscopy from a submicrometre spot and scanning microscopy images monitoring the photoelectron signal inside selected acquisition angle and energy windows can be performed. As a test case, angle‐resolved photoemission spectroscopy from single flakes of highly oriented pyrolitic graphite and imaging of the flakes with image contrast owing to rotation of the band dispersion of different flakes are presented.     

Raman spectroscopic characterization of a thiophene‐based active material for resistive organic nonvolatile memories

A combined theoretical and experimental Raman study is presented on a diphenyl bithiophene molecule known as a good candidate for the development of organic nonvolatile memory devices. Spectroscopic markers suitable to distinguish the different stable conformers of the molecule have been predicted and detected. The combined analysis of theoretical and experimental Raman spectra recorded in solution indicates that at room temperature a dynamical equilibrium, characterized by interconversion between the two more stable conformers (namely trans and cis), takes place and that the more populated species is the cis form. Referring to the solid phase instead, Raman spectra of single‐crystal samples show the presence of the only trans conformer, as confirmed by X‐ray measurements. Finally, Raman spectra of thin films, as those used for the memory device, were collected; samples just deposited from solution and after few hours from the deposition were analyzed. Following the evolution of selective spectroscopic Raman markers, an isomerization process from the abundant cis (as‐deposited) to the totally trans (after few hours) conformer in the solid phase was detected. These results open the way to the identification of the molecular isomers present in the thin film of the memory cell and finally of the active molecular species involved in the switching mechanism of the operating device. Copyright © 2009 John Wiley & Sons, Ltd.