Braided reinforced composite rods for the internal reinforcement of concrete

This paper reports on the development of braided reinforced composite rods as a substitute for the steel reinforcement in concrete. The research work aims at understanding the mechanical behaviour of core-reinforced braided fabrics and braided reinforced composite rods, namely concerning the influence of the braiding angle, the type of core reinforcement fibre, and preloading and postloading conditions. The core-reinforced braided fabrics were made from polyester fibres for producing braided structures, and E-glass, carbon, HT polyethylene, and sisal fibres were used for the core reinforcement. The braided reinforced composite rods were obtained by impregnating the core-reinforced braided fabric with a vinyl ester resin. The preloading of the core-reinforced braided fabrics and the postloading of the braided reinforced composite rods were performed in three and two stages, respectively. The results of tensile tests carried out on different samples of core-reinforced braided fabrics are presented and discussed. The tensile and bending properties of the braided reinforced composite rods have been evaluated, and the results obtained are presented, discussed, and compared with those of conventional materials, such as steel. Russian translation published in Mekhanika Kompozitnykh Materialov, Vol. 44, No. 4, pp. 327–338, May–June, 2008.     

The Si-B chromophore: A joint experimental and theoretical investigation

Silylboranes with aromatic substituents linked to boron and silicon exhibit an unexpected absorption band in the UV-Vis spectral region. When polar groups were introduced, a marked solvatochromic effect was observed in their fluorescence emission spectra, revealing a strong excited state dipole moment. Semi-empirical MNDO/d and AM1 calculations showed that, upon UV excitation, the polarity of the Si-B bond increased and the aromatic π-electrons migrated toward the Si-B bond, consistent with experimental observations.     

An automated irradiation device for use in cyclotrons

Two cyclotrons are being operated at IPEN-CNEN/SP: one model CV-28, capable of accelerating protons with energies up to 24 MeV and beam currents up to 30 mA, and three other particles; the other one, model Cyclone 30, accelerates protons with energy of 30 MeV and currents up to 350 mA. Both have the objective of irradiating targets both for radioisotope production for use in nuclear medicine and general research. The development of irradiating systems completely automatized was the objective of this work, always aiming to reduce the radiation exposition dose to the workers and to increase the reliability of use of these systems.     

Novel manganese (III) porphyrin containing peripheral “[RuCl(dppb)(X-bipy)]” cations [dppb = 1,4-bis(diphenylphosphino)butane and X = –CH3, –OMe, –Cl]. X-ray structure of the cis-[RuCl(dppb)(bipy)(4-Mepy)]PF6 complex

New tetraruthenated manganese (III) porphyrins were synthesized and characterized (³¹P NMR, cyclic voltammetry, UV–Vis). This new system presents four units of cationic “[RuCl(dppb)(X-bipy)]⁺”. The electrochemical and catalytic properties of the central manganese (III) show dependence on the characteristics of the peripheral ruthenium complexes as evidenced by the Mn^(III)/Mn^(II) reduction potential.     

Electrokinetic properties of wavellite and its floatability with cationic and anionic collectors

The reverse apatite flotation with fatty acids has been widely used for the reduction of phosphorus content of magmatic origin iron ores. However, the occurrence of phosphorus intensely disseminated as secondary minerals such as wavellite renders the anionic reverse flotation a challenge. Zeta potential measurements and microflotation tests of wavellite with the use of anionic and cationic collectors were carried out in this work. The wavellite's IEP value was achieved at pH 4.5. Below the IEP value, the surface positively charged sites are made up of aluminum ions. The species H(+), Al(OH)(2)(+), Al(OH)(2+), Al(3+), OH(-), H(2)PO(4)(-), HPO(4)(2-), and PO(4)(3-) play a role in the protonation and deprotonation reactions that will determine the wavellite-solution interface properties. The highest values of wavellite's floatability under basic pH conditions were achieved in the presence of cationic collectors (1 × 10(-4) mol L(-1)). The formation of surface complexes and the precipitation of insoluble salt of aluminum onto wavellite surface seems to be the most likely hypothesis for the chemical nature interactions between amines and wavellite. The surface formation of aluminum oleate on the wavellite's surface seems to be the most probable hypothesis for the adsorption mechanism and the resultant high floatability of wavellite between pH 7.5 and pH 10.0 in the presence of sodium oleate (1 × 10(-4) mol L(-1)). The results showed that the cationic reverse flotation of secondary phosphates is a promising route to reduce the phosphorus content of iron ores from deposits that underwent a supergene enrichment process, since wavellite floatability in the alkaline pH range, using amine as collector, was not significantly affected by the presence of corn starch.     

Lift‐off protocols for thin films for use in EXAFS experiments

Lift‐off protocols for thin films for improved extended X‐ray absorption fine structure (EXAFS) measurements are presented. Using wet chemical etching of the substrate or the interlayer between the thin film and the substrate, stand‐alone high‐quality micrometer‐thin films are obtained. Protocols for the single‐crystalline semiconductors GeSi, InGaAs, InGaP, InP and GaAs, the amorphous semiconductors GaAs, GeSi and InP and the dielectric materials SiO₂ and Si₃N₄ are presented. The removal of the substrate and the ability to stack the thin films yield benefits for EXAFS experiments in transmission as well as in fluorescence mode. Several cases are presented where this improved sample preparation procedure results in higher‐quality EXAFS data compared with conventional sample preparation methods. This lift‐off procedure can also be advantageous for other experimental techniques (e.g. small‐angle X‐ray scattering) that benefit from removing undesired contributions from the substrate.     

The Ring-LWE Problem in Lattice-Based Cryptography: The Case of Twisted Embeddings

Several works have characterized weak instances of the Ring-LWE problem by exploring vulnerabilities arising from the use of algebraic structures. Although these weak instances are not addressed by worst-case hardness theorems, enabling other ring instantiations enlarges the scope of possible applications and favors the diversification of security assumptions. In this work, we extend the Ring-LWE problem in lattice-based cryptography to include algebraic lattices, realized through twisted embeddings. We define the class of problems Twisted Ring-LWE, which replaces the canonical embedding by an extended form. By doing so, we allow the Ring-LWE problem to be used over maximal real subfields of cyclotomic number fields. We prove that Twisted Ring-LWE is secure by providing a security reduction from Ring-LWE to Twisted Ring-LWE in both search and decision forms. It is also shown that the twist factor does not affect the asymptotic approximation factors in the worst-case to average-case reductions. Thus, Twisted Ring-LWE maintains the consolidated hardness guarantee of Ring-LWE and increases the existing scope of algebraic lattices that can be considered for cryptographic applications. Additionally, we expand on the results of Ducas and Durmus (Public-Key Cryptography, 2012) on spherical Gaussian distributions to the proposed class of lattices under certain restrictions. As a result, sampling from a spherical Gaussian distribution can be done directly in the respective number field while maintaining its format and standard deviation when seen in Zn via twisted embeddings.     

Structural characterization of MnNi and MnPt antiferromagnetic materials for spintronic applications

MnNi and MnPt become antiferromagnetic (AFM) when annealed at high enough temperatures, for which a face-centered cubic (fcc) to face-centered tetragonal (fct) structural transition occurs. Thus, structural information is essential when optimizing exchange bias in these materials. We performed structural (X-ray diffraction), magnetic (Magneto-Optical Kerr effect) and magneto-transport (magnetoresistance) measurements on MnNi based spin valves subjected to different annealing procedures and MnPt/CoFe bilayers with different MnPt thicknesses. We show that high annealing temperatures can in fact lead to the fct antiferromagnetic phase in both materials, but the annealing procedure is also an important factor on the obtained exchange field values. Also, MnPt/CoFe bilayers allowed us to probe the influence of average AFM-grain size on exchange bias.