Search results for "composites"
showing 10 items of 1905 documents
Immobilization of natural anti-oxidants on carbon nanotubes and aging behavior of ultra-high molecular weight polyethylene-based nanocomposites
2014
The use of natural antioxidants is an attractive way to formulate nanocomposites with extended durability and with potential applications in bio-medical field. In this work, Vitamin E (VE) in the form of α-tocopherol and Quercetin (Q) are physically immobilized on the outer surface of multi-walled carbon nanotubes (CNTs). Afterward, the CNTs-VE and CNTs-Q are used to formulate thermally stable ultra high molecular weight polyethylene based nanocomposites. The obtained results in the study of the thermo-oxidation behavior suggest a beneficial effect of the natural anti-oxidant carbon nanotubes systems. The unexpected excellent thermo-resistance of the nanocomposites seems to be due to a syne…
Micromechanisms of load transfer in a unidirectional carbon fibre-reinforced epoxy composite due to fibre failures: Part 3. Multiscale reconstruction…
2008
International audience; This third article describes a multiscale process which takes into account the most important microscopic phenomena associated with composite degradation, including fibre fractures and interfacial debonding, overloading of fibres neighbouring a fibre break as well as viscoelastic behaviour of the matrix. The results have been used to accurately predict the macroscopic failure of unidirectional carbon fibre-reinforced epoxy and quantify damage accumulation in pressure vessels made of the same material. The approach described has allowed the acoustic emission activity resulting from fibres breaks to be evaluated and shown how the residual lifetimes of such vessels, whe…
Elastic Deformation of Dispersely Failing Unidirectionally Reinforced Composites
2003
A phenomenological model is proposed for describing the elastic deformation of a unidirectionally reinforced composite capable of accumulating scattered microdamages during its loading. The composite is considered as a homogeneous transversely isotropic solid. Its damaged state at every point is characterized by a centrally symmetric scalar function on the unit sphere (the damage function), which is used to account for variations in the elastic properties of the material during its deformation. The damage itself depends on the history of some equivalent strain, for which four simplified variants are suggested. The relation between strains and stresses is defined in a differential form. Depe…
Unprecedented use of silver(I) N-heterocyclic carbene complexes for the catalytic preparation of 1,2-bis(boronate) esters.
2005
Catalytic diboration of internal and terminal alkenes with Ag(I) N-heterocyclic carbene complexes leads to 1,2-bis(boronate) esters as single intermediates, that can be oxidised towards the corresponding diols. Sanau Torrecilla, Mercedes, Mercedes.Sanau@uv.es
Low-Frequency Relaxation Phenomena in α-LiIO3: The Nature and Role of Defects
2002
The lithium iodate ionic conduction in the polar c-axis direction is studied between 35 and 470 K for crystals grown in various conditions. So far, to separate processes induced by the nature of electrodes, the impedance spectroscopy technique had been used at room temperature with both metallic and ideally polarizable insulating electrodes, so that a relaxation of space charges was clearly identified. Here, the temperature dependence of the hopping ionic conductivity exhibits quite different activation energies well related to the growth conditions. Following low-temperature Raman and thermodynamic experiments, a new approach based on a vacancy diffusion mechanism is proposed. Experimental…
Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb
1999
Abstract YbZnSn, YbAgSn, and Yb2Pt2Pb were synthesized by reacting the elements in sealed tantalum tubes in a high-frequency furnace. The structures of YbAgSn and Yb2Pt2Pb were refined from single crystal X-ray data: YbAgPb type, P 6 m2, a=479.2(2) pm, c=1087.3(3) pm, wR2=0.050, BASF=0.34(8), 509 F2 values, 18 variables for YbAgSn and Er2Au2Sn type, a=776.0(1) pm, c=701.8(2) pm, wR2=0.072, 426 F2 values, 18 variables for Yb2Pt2Pb. The lattice constants of YbZnSn are confirmed: NdPtSb type, P63mc, a=464.7(1) pm, c=747.7(2) pm. The stannides YbZnSn and YbAgSn crystallize with superstructures of the AlB2 type. The zinc (silver) and tin atoms form ordered Zn3Sn3 and Ag3Sn3 hexagons, respectivel…
Photomagnetic effect in a cyanide-bridged mixed-valence {FeII2FeIII2} molecular square
2012
The self-assembly of [Fe(III)(Tp)(CN)(3)](-) and [Fe(II)(bik)(2)(S)(2)](2+) affords the cyanide-bridged mixed valence {Fe(III)(2)Fe(II)(2)}(2+) molecular square, which exhibits a photomagnetic effect under laser light irradiation at low temperature and also shows thermal spin-state conversion near ambient temperature.
Stability of Rare-Earth Oxychloride Phases: Bond Valence Study
2002
Abstract The crystal structures of the tetragonal rare earth ( RE ) oxychlorides, RE OCl ( RE =La–Nd, Sm–Ho, and Y) were studied by X-ray powder diffraction measurements, Rietveld analyses, and bond valence calculations. The tetragonal structure (space group P 4/ nmm , No. 129, Z =2) is stable for all but Er–Lu oxychlorides, which possess a hexagonal structure. The tetragonal structure consists of alternating layers of ( RE O) n n + complex cations and X n − anions, where the rare earth is coordinated to four oxygens and four plus one chlorines in a monocapped tetragonal antiprism arrangement. The Rietveld analyses yielded a coherent series of structural parameters. Preferred orientation an…
Physical properties of (1−x)Ba0.95Pb0.05TiO3+xCo2O3 (x=0, 0.1, 0.3, 0.5, 1.0, 2.0wt%) ceramics
2015
The paper reports studies of the (1−x)Ba0.95Pb0.05TiO3 – xCo2O3 (x≤0.02) ceramics. Results of X-ray powder diffraction, dielectric, magnetic and IR measurements, as well as ab initio simulations are presented. The Co-doping induces small decrease of the (c/a) tetragonality of the perovskite lattice and leads to the gradual shift of the ferroelectric transition temperature from 398 K for x=0 down to 357 K for x=0.02. The conductivity activation energies are in the range 0.8–0.9 eV in agreement with the calculations. The high-temperature conductivity can be ascribed by the migration of oxygen vacancies introduced to compensate the charge deficiency due to Co3+ valence at the B-site of the per…
Modelling electric field control of the spin state in the mixed-valence polyoxometalate [GeV14O40]8−
2013
International audience; : The two-electron reduced mixed-valence polyoxometalate [GeV14O40](8-) presents an unusual paramagnetic behaviour as a consequence of the partial trapping of these electrons. The effect of applying an electric field is that of inducing antiferromagnetic coupling between the two delocalized electronic spins.