Search results for "MATTER"

1988

Deviations in the determination of the unperturbed dimensions of polymers arising in ternary polymer systems (solvent (1)/solvent (2)/polymer) can be explained by the inaccurate use of an interaction parameter independent of polymer molecular weight. On this basis, a new formalism for the calculation of the second virial coefficient from intrinsic viscosity is proposed. This formalism was tested (and compared with well established formalisms) for all ternary polymer systems with simultaneous intrinsic viscosity and second virial coefficient data in the literature.

Assessment of mechanisms driving non-linear dose-response relationships in genotoxicity testing.

2014

In genetic toxicology, risk assessment has traditionally adopted linear dose-responses for any compound that causes genotoxic effects. Increasing evidence of non-linear dose-responses, however, suggests potential cellular tolerance to low levels of many genotoxicants with diverse modes of action. Such putative non-linear dose-responses need to be substantiated by strong mechanistic data that identifies the mechanisms responsible for the tolerance to low doses. This can be achieved by experimental demonstration of cytoprotective mechanisms and by providing experimental support for the existence of tolerance mechanisms against low dose effects. By highlighting key experiments into low dose me…

Solid-phase synthesis of a glycopeptide from the homophilic recognition domain of epithelial cadherin 1 using a O-pentafluorophenyluronium salt

1998

Abstract The β-turn forming glycopeptide 6 from the homophilic recognition domain of mouse epithelial cadherin 1 carrying a T N -antigen side chain was synthesised on solid phase using an allylic anchor and the new coupling reagent N , N - N ′, N ′-bis(tetramethylene)- O -pentafluorophenyluronium hexafluorophosphate 3 .

Optical measurements of ground-state properties of short-lived nuclei in resonance cells

1985

Hyperfine structure and isotope shift of radioactive Hg, Au and Cd isotopes have been determined by optical spectroscopy. In all cases the atoms were confined in a resonance cell. The various variants of the cell technique and alternative methods as the resonance ionization spectroscopy related to the investigation of short-lived nuclei are described, and some results are discussed.

Electromechanical Numerical Analysis of an Air-Core Pulsed Alternator via Equivalent Network Formulation

2017

In this paper, the numerical analysis on an air-core pulsed alternator is presented. Since compulsators are characterized by very fast electromechanical transients, their accurate analysis requires strong coupling between the equations governing the electrical and the mechanical behaviors. The device is investigated by using a dedicated numerical code capable to take into account eddy currents, compensating windings, as well as the excitation/control circuits. Furthermore, the code is capable of modeling centrifugal forces and vibrations acting on the shaft due to electric and mechanical unbalances or to misalignments of the shaft from its centered position. This makes the code a very power…

Behaviour of the high temperature corrosion of metals (TiAl3) coated with titanium aluminide

2010

During this study, intermetallic coatings TiAlx (x=1,2,3) were performed on titanium substrates: pure titanium and the commercial alloy, TA6V. The aim of this study was to elaborate aluminiure coatings on the surface and characterize the behaviour of these coated materials in oxidation at high temperature under air laboratory, under air enriched with water vapour and with sulfur. The coated materials were tested at three temperatures: 700°C, 800°C and 900°C. The coatings were realized at 1000°C by the pack-cementation process. The coatings realized are always adherent to the substrate. During oxidation the retrodiffusion of aluminium changes the nature of the phases and the organisation of …

On the mechanism of the interaction between oxygen and close-packed single-crystal aluminum surfaces

2003

Abstract Using periodic first principles simulations we investigate the interaction of oxygen molecules with both regular Al(111) and Al(001) surfaces as well as a stepped Al(111) substrate. The limitation of this approach is the use of thin metallic slabs with a limited range for their coverage by adsorbed oxygen. The advantage is the detailed modeling that is possible at an atomic level. On the regular Al(111) surface, we have been able to follow the oxidation process from the approach of O 2 molecules to the surface, through the chemisorption and absorption of O atoms, up to the formation of first Al 2 O 3 formula units. An energetically feasible mechanism for the formation of these Al 2…

Thermostimulated processes in statically and dynamically disordered luminescent solids

1993

Abstract Trap spectra depending on the concentration of defects in crystalline KBr-T1, LiF-Mg, Ti, A1 2 O 3 and glassy Na 2 O·SiO 2 are investigated. The nature of inhomogeneous broadening and continuous distribution of traps over activation energies at sufficiently high defect concentrations is considered. Impurity hopping controlled recombination of electronic excitations is observed. The presence of enlarged values of process activation energies and frequency factors is discussed in terms of the concept of dynamic disorder, taking into account the fluctuational changes in both the perfectpart and the structure of defects in the solid at high temperatures.

Defects in yttrium aluminium perovskite and garnet crystals: atomistic study

2000

Native and impurity point defects in both yttrium aluminium perovskite (YAP) and garnet (YAG) crystals are studied in the framework of the pair-potential approximation coupled with the shell model description of the lattice ions. The calculated formation energies for native defects suggest that the antisite disorder is preferred over the Frenkel and Schottky-like disorder in both YAP and YAG. The calculated values of the distortion caused by the antisite YAl x in the lattice turn out to be in an excellent agreement with the EXAFS measurements. In non-stoichiometric compounds, the calculated reaction energies indicate that excess Y2 O3 or Al2 O3 is most likely to be accommodated by the forma…

A rietveld study of the cation substitution between uvarovite and yttrium-aluminum synthetic garnets, obtained by sol-gel method

1994

A series of synthetic garnets solid solutions with compositions between Y 3 Al 2 Al 3 O 12 (Y-Al garnet) (YAG) and Ca 3 Cr 2 Si 3 O 12 (uvarovite) was synthesized using the sol-gel method. The expected general formula is (Ca x Y 1-x ) 3 (Cr x Al 1-x ) 2 (Si x Al 1-x ) 3 O 12 where x=0 to x=1. The cation distribution in dodecahedral, octahedral and tetrahedral sites and bond distances in these synthetic garnets were determined using the Rietveld method. It shows the incomplete substitution in small sites. The smaller site the smaller substitution there is