Monitoring the Evolution of Asynchrony between Mean Arterial Pressure and Mean Cerebral Blood Flow via Cross-Entropy Methods

Cerebrovascular control is carried out by multiple nonlinear mechanisms imposing a certain degree of coupling between mean arterial pressure (MAP) and mean cerebral blood flow (MCBF). We explored the ability of two nonlinear tools in the information domain, namely cross-approximate entropy (CApEn) and cross-sample entropy (CSampEn), to assess the degree of asynchrony between the spontaneous fluctuations of MAP and MCBF. CApEn and CSampEn were computed as a function of the translation time. The analysis was carried out in 23 subjects undergoing recordings at rest in supine position (REST) and during active standing (STAND), before and after surgical aortic valve replacement (SAVR). We found that at REST the degree of asynchrony raised, and the rate of increase in asynchrony with the translation time decreased after SAVR. These results are likely the consequence of the limited variability of MAP observed after surgery at REST, more than the consequence of a modified cerebrovascular control, given that the observed differences disappeared during STAND. CApEn and CSampEn can be utilized fruitfully in the context of the evaluation of cerebrovascular control via the noninvasive acquisition of the spontaneous MAP and MCBF variability.     

First CNGS events detected by LVD

The CERN Neutrino to Gran Sasso (CNGS) project aims to produce a high energy, wide band ν_μ beam at CERN and send it toward the INFN Gran Sasso National Laboratory (LNGS), 732 km away. Its main goal is the observation of the ν_τ appearance, through neutrino flavour oscillation. The beam started its operation in August 2006 for about 12 days: a total amount of 7.6×10¹⁷ protons were delivered to the target. The LVD detector, installed in hall A of the LNGS and mainly dedicated to the study of supernova neutrinos, was fully operating during the whole CNGS running time. A total number of 569 events were detected in coincidence with the beam spill time. This is in good agreement with the expected number of events from Monte Carlo simulations. PACS 14.60.Pq; 29.27.Fh; 29.40.Mc; 95.55.Vj     

Conformational aspects in the studies of organic compounds by electronic circular dichroism

The electronic circular dichroism (ECD) spectra of flexible molecules include the contributions of all conformers populated at the working temperature. ECD spectra of chiral substrates depend on their stereochemistry in terms of both absolute configuration, as reflected in the sign of the spectrum, and molecular conformation, which dictates the overall spectral shape (possibly including the sign) in a very sensitive manner. The unique high sensitivity of ECD towards conformation, as well as of other chiroptical spectroscopies, renders these techniques a useful alternative or complement to standard spectroscopic tools for conformational investigations, such as NMR. This tutorial review provides first a brief discussion of the main principles of ECD spectroscopy and related methods for interpretation of spectra, with special reference to conformational aspects. The review focuses on the common problems encountered in the application of ECD for assignments of absolute configuration of flexible molecules. These problems can be handled either by taking into account the whole conformational ensemble or by considering rigid derivatives prepared ad hoc. Finally, the review presents the relatively less common but very interesting application of ECD spectroscopy for conformational analyses of organic compounds.     

New chiral zinc complexes: synthesis, structure, and induction of axial chirality

We describe an efficient methodology for the preparation of new chiral zinc complexes by assembling dynamically racemic biphenol derivatives and chiral 1,2-diamines with suitable zinc(II) precursors. Mononuclear and dinuclear zinc(II) complexes were formed from differently substituted biphenols. The solid-state and solution structural characterization of the resulting compounds allowed us to demonstrate a preferential sense of induced axial chirality for mononuclear complexes, a phenomenon that was not observed for the dinuclear ones.     

Mathematical modelling of tongue deformation during swallow in patients with head and neck cancer

ABSTRACT

Cancer localized to the tongue is often characterized by increased stiffness in the affected region. This stiffness affects swallow in a manner that is difficult to quantify in patients. A biomechanical model was developed to simulate the spatio-temporal deformation of the tongue during the pharyngeal phase of swallow in patients with cancer of the tongue base. The model involves finite element analysis (FEA) of a three-dimensional (3D) model of the tongue reconstructed from magnetic resonance images (MRI). The tongue tissue is assumed to be hyper-elastic. In order to examine the effects of tissue change (increased stiffness) due to the presence of cancer localized to the tongue base, various sections of the 3D geometry are modified to exhibit different elastic properties. Three cases are considered, representing the normal tongue, a tongue with early-stage cancer, and tongue with late-stage cancer. Early- and late-stage cancers are differentiated by the degree of stiffness within the base of tongue tissue. Analysis of the model suggests that healthy tongue has a maximum deformation of 9.38 mm, whereas tongues having mild cancer and severe cancer have a maximum deformation of 8.65 and 6.17 mm, respectively. Biomechanical modelling is a useful tool to explain and estimate swallowing abnormalities associated with tongue cancer and post-treatment characteristics.     

Extraction of guided modes from organic emission layers by compound binary gratings

The extraction of guided modes from a 100 nm organic emission layer by compound binary gratings with multiple superimposed periods at different ratios is investigated. We measure angle-dependent photoluminescence from samples with double-period (350 and 450 nm), triple-period (350, 400, and 450 nm), and multiperiod (350, 400, 450, and 500 nm) gratings and show that each period component produces two outcoupling features due to first-order Bragg scattering of the TE(0) guided mode. The averaged angular color change is reduced by up to a factor of 11 compared to a single-period grating structuring.     

Circularly‐Polarized Electrochemiluminescence from a Chiral Bispyrene Organic Macrocycle

The first observation of circular polarization of electrochemiluminescence (ECL) from a purely organic derivative is reported. A bispyrene scaffold mounted on a constrained polyether macrocycle displaying intense excimer fluorescence and highly circularly‐polarized (CP) photoluminescence has been selected for this purpose. The compound displays an ECL dissymmetry factor of about |8×10^?3|, which is in good agreement with the corresponding photoluminescence value. This observation is the first step towards the molecular engineering of tailored dyes that can act as both ECL and CP‐ECL reporters for (bio)analysis by bringing a new level of information when dealing with chiral environments. Additionally, it provides an extra dimension to the ECL phenomenon and opens the way to chiral detection and discrimination.     

Contact value relations and density functional theory for the electrical double layer

The recently developed contact-corrected density functional theory is applied to an electric double layer containing a valence and size symmetric electrolyte. The restricted primitive model is used to describe the electrolyte, and a non-polarisable, smooth, planar, uniformly charged hard surface is used to model the electrode. Comparison with Monte Carlo simulation results for this system shows that the theory satisfies the first contact value relation in line with the premise of the approach. Additionally, the theory is found to satisfy the semi-empirical second contact value relation quite closely. This is a welcome result, since no reference is made to this second relation nor is the relation used in the theoretical development. The second contact relation is closely related to the anomalous positive temperature derivative of the double layer capacitance at low temperature, low ion concentration, and low electrode charge, and indeed, the contact-corrected density functional theory predicts this effect.     

High‐refractive‐index and high‐barrier‐capable epoxy‐phenoxy‐based barrier film for organic electronics

A barrier film is a fundamental component of the fast growing organic electronic device industry that is necessary to sustain long‐term stability. The barrier film prevents the permeation of environmental moisture and oxygen into the organic electronic device. Superior barrier property is the most crucial characteristic of a barrier film, in addition to a high refractive index. A high‐refractive‐index barrier film has the potential to reduce the refractive‐index mismatch between a device and a protective film, consequently, reducing the energy costs by increasing the light output. In this work, six epoxy and phenoxy resin composite compositions are synthesized separately, each with a different cross‐linker. POL‐TE1/PET and POL‐HD1/PET films show enhanced refractive indexes of 1.726 (at 750 nm) and 1.721 (at 500 nm), allowing only 71.7% and 70.4% permeation, respectively, compared to those of POL/PET, while exhibiting more than 80% transparency and excellent properties. The films are fabricated using a straightforward process, from a solution, at low temperature and under atmospheric conditions, using an applicator and bar coating.