Second mode transition in microstructured optical fibers: determination of the critical geometrical parameter and study of the matrix refractive index and effects of cladding size

We carried out a numerical study of the second mode transition in finite-sized, microstructured optical fibers (MOFs) for several values of the matrix refractive index. We determined a unique critical geometrical parameter for the second mode cutoff that is valid for all the matrix refractive indices studied. Finite size effects and extrapolated results for infinite structures are described. Using scaling laws, we provide a generalized phase diagram for solid-core MOFs that is valid for all refractive indices, including those of the promising chalcogenide MOFs.     

A model for the oxidation of Mg(0001) based upon LEED,AES, ELS and work function measurements

The Mg(0001) face is subjected to oxygen adsorption from 0 to 10³ L. Three characteristic stages of oxygen adsorption are detected from 0 to 10 L. The AES signal of clean Mg decays exponentially against exposure with slopes α _ai such that α_A2 (0.75 → 3 L) >α_A1 (0 → 0.75 L)>α_A3 (3 → 10 L). For increasing exposures, they correspond to: (1) a clear (1 × 1)-Mg(0001), (2) a diffuse (1 × 1)-Mg(0001) and (3) a (1 × 1) with a weaker (1 × 1)-R30°-MgO(111) LEED patterns, respectively. At the end of the third stage, a supplementary ($\text{7}\text{×}\text{7}\text{2}\text{)?R19°?MgO(111)}$ pattern is observed. In ELS, a very fast intensity decrease of energy loss peaks due to surface and bulk plasmon excitations of the clean metal is recorded during the first stage. The energy loss peak due to the oxidized surface plasmon excitation reaches a maximum intensity at the end of the second stage. Energy loss peaks to be attributed to excitations in bulk MgO appear during the third stage. The work function of the sample decreases and shows a minimum around 6 L, and then slowly increases. Beyond 10 L, a logarithmic relation between oxide thickness and exposure seems to exist. These results are interpreted by the following sequential processes: stage 1: random oxygen chemisorption followed by oxygen incorporation (α_A1); stage 2: assembling into islands and lateral island growth (α_A2); stage 3: oxide formation (α_A3) and stage 4: oxide thickening. Lattice models describing these processes are proposed and discussed. The influence of surface roughness on the results is emphasized.     

Synthesis and characterization of thermotropic amphiphilic liquid crystals: semiperfluoroalkyl-β-D-glucopyranosides

As part of our study of the mesomorphic properties of glucopyranosides containing fluorinated chains, this paper focuses on an investigation of the liquid crystalline behaviour of nonaromatic compounds. The synthesis of eight single-tailed materials which contain a semiperfluoroalkyl chain linked to the polar glucose head group is described. Using polarized optical microscopy, DSC and X-ray diffraction all the materials were found to show only monomesomorphism, a smectic A phase with bimolecular layers. The thermal behaviour is discussed in comparison with the previously reported data on the series of parent compounds.     

Thermotropic liquid crystalline properties of semiperfluoroalkyloxyphenyl and perfluoroalkylphenyl β-D-glucopyranosides

The synthesis of two series of semiperfluoroalkyloxyphenyl and perfluoroalkylphenyl β-D-glucopyranosides is described. Their mesomorphic properties are studied by DSC, polarized optical microscopy and X-ray diffraction. All mesophases are identified as smectic A with a bimolecular in-layer arrangement.     

Films from soft‐core/hard‐shell hydrophobic latexes: Structure and thermomechanical properties

Structured latexes provide a promising route to hard coatings without the use of coalescing aids. We studied the thermomechanical properties of films from structured soft‐core/hard‐shell hydrophobic latexes. We found that the mechanical properties of these films were closely related to their very particular organization. When the rigid phase was continuous, whatever its volume fraction, the films exhibited a high elastic modulus. An analysis of the viscoelastic properties of the films provided a good method for obtaining information about the interphase between the hard shell and soft core of the latex particles. By varying the film structure through annealing or the particle composition (core/shell ratio, core crosslinking, etc.), we were able to tune the mechanical properties of the films. © 2000 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 38: 2989–3000, 2000     

Ternary and tetrahedral symmetry in hybrid fluorides, fluoride carbonates and carbonates

Tren amine cations and carbonate anions adopt a ternary symmetry while tetra amine cations are tetrahedral. The symmetry of these constitutive ions influences strongly the nature of the solids which crystallise from solutions. Large fluorinated aluminate polyanions with tetrahedral symmetry appear in the presence of tren amine, while infinite chains of AlF₆ octahedra are observed with tetra amine and that noncentrosymmetric structures are frequently encountered in rare earth fluoride carbonates.     

Recent developments in the synthesis of 11β-aryl-estrone derivatives

An industrial synthesis of 11β-aryl-estrone derivatives is described, based on the 1,4-addition of the aryl side-chain, as a cuprate, on to a mixture of allylic 5(10) alpha and beta epoxides, followed by hydrolysis and subsequent aromatization.     

A Maltol-Containing Ruthenium Polypyridyl Complex as a Potential Anticancer Agent

Cancer is one of the main causes of death worldwide. Chemotherapy, despite its severe side effects, is to date one of the leading strategies against cancer. Metal-based drugs present several potential advantages when compared to organic compounds and they have gained trust from the scientific community after the approval on the market of the drug cisplatin. Recently, we reported the ruthenium complex ([Ru(DIP)₂(sq)](PF₆) (where DIP is 4,7-diphenyl-1,10-phenantroline and sq is semiquinonate) with a remarkable potential as chemotherapeutic agent against cancer, both in vitro and in vivo. In this work, we analyse a structurally similar compound, namely [Ru(DIP)₂(mal)](PF₆), carrying the flavour-enhancing agent approved by the FDA, maltol (mal). To possess an FDA approved ligand is crucial for a complex, whose mechanism of action might include ligand exchange. Herein, we describe the synthesis and characterisation of [Ru(DIP)₂(mal)](PF₆), its stability in solutions and under conditions that resemble the physiological ones, and its in-depth biological investigation. Cytotoxicity tests on different cell lines in 2D model and on HeLa MultiCellular Tumour Spheroids (MCTS) demonstrated that our compound has higher activity than cisplatin, inspiring further tests. [Ru(DIP)₂(mal)](PF₆) was efficiently internalised by HeLa cells through a passive transport mechanism and severely affected the mitochondrial metabolism.     

Direct Synthesis of Peptide-Containing Silicones: A New Way to Bioactive Materials

A simple and efficient way to synthesize peptide-containing silicone materials is described. Silicone oils containing a chosen ratio of bioactive peptide sequences were prepared by acid-catalyzed copolymerization of dichlorodimethylsilane, hybrid dichloromethyl peptidosilane, and Si(vinyl)- or SiH-functionalized monomers. Functionalized silicone oils were first obtained and then, after hydrosilylation cross-linking, bioactive polydimethylsiloxane (PDMS)-based materials were straightforwardly obtained. The introduction of an antibacterial peptide yielded PDMS materials showing activity against Staphylococcus aureus. PDMS containing RGD ligands showed improved cell-adhesion properties. This generic method was fully compatible with the stability of peptides and thus opened the way to the synthesis of a wide range of biologically active silicones.