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Corresponding Properties (corresponding + property)

Distribution by Scientific Domains

Chemistry	50%

Selected Abstracts

Approximate analysis methods for asymmetric plan base-isolated buildings

EARTHQUAKE ENGINEERING AND STRUCTURAL DYNAMICS, Issue 1 2002
Keri L. Ryan
Abstract An approximate method for linear analysis of asymmetric-plan, multistorey buildings is specialized for a single-storey, base-isolated structure. To find the mode shapes of the torsionally coupled system, the Rayleigh,Ritz procedure is applied using the torsionally uncoupled modes as Ritz vectors. This approach reduces to analysis of two single-storey systems, each with vibration properties and eccentricities (labelled ,effective eccentricities') similar to corresponding properties of the isolation system or the fixed-base structure. With certain assumptions, the vibration properties of the coupled system can be expressed explicitly in terms of these single-storey system properties. Three different methods are developed: the first is a direct application of the Rayleigh,Ritz procedure; the second and third use simplifications for the effective eccentricities, assuming a relatively stiff superstructure. The accuracy of these proposed methods and the rigid structure method in determining responses are assessed for a range of system parameters including eccentricity and structure flexibility. For a subset of systems with equal isolation and structural eccentricities, two of the methods are exact and the third is sufficiently accurate; all three are preferred to the rigid structure method. For systems with zero isolation eccentricity, however, all approximate methods considered are inconsistent and should be applied with caution, only to systems with small structural eccentricities or stiff structures. Copyright © 2001 John Wiley & Sons, Ltd. [source]

Prototypes for building applications based on thermoplastic composites containing mixed waste plastics

POLYMER COMPOSITES, Issue 2 2002
M. Xanthos
Automotive shredder residue (ASR) and a complex residue obtained as a by-product in the tertiary recycling of nylon-6 fibers from used carpets were evaluated as potential additives in thermoplastic composites to be used for building applications. Prototype blocks were prepared by the "intrusion" process using various ratios of the waste streams and low-density polyethylene (LDPE) in the absence of compatibilizers. Hence, product morphologies and corresponding properties were largely controlled through processing. They were evaluated for their short-term and longterm mechanical properties, flammability, thermal conductivity, and heavy-metal and total organic carbon leaching characteristics. Encapsulation of the waste feedstock by LDPE during molding in a single-screw extruder significantly reduced the leachable content. In an effort to further reduce the leachable content, the mixtures were processed in two stages by precompounding in adevolatilizing twin-screw extruder prior to molding. In comparison to the as-received wastes, improved homogenization decreased the leachable heavy-metal content by at least 98%. The carpet residue feedstock consisting of polypropylene, styrene-butadiene rubber and calcium carbonate appears to be an attractive low-cost, high-volume material with consistent properties and could be used as filler in thermoplastic composites. Comparison of their performance characteristics suggested that the carpet residue composites would be favored versus ASR composites as replacement of the wood thermal barrier components in a novel steel-based stud assembly. [source]

Accurate charge density of the tripeptide Ala-Pro-Ala with the maximum entropy method (MEM): influence of data resolution

ACTA CRYSTALLOGRAPHICA SECTION B, Issue 4 2007
Andreas Hofmann
The accurate electron density of Ala-Pro-Ala is determined by the maximum entropy method (MEM), employing the same reflection data measured at 100,K which was used for a multipole refinement by Kalinowski et al. [(2007), Acta Cryst. Accepted for publication]. Properties of the electron density are compared with the corresponding properties of the static electron density from the multipole model and to the dynamic MEM electron density of trialanine at 20,K. It is thus shown that the increased thermal smearing at 100,K leads to lower electron densities in the bond critical points and atomic charges closer to zero for Ala-Pro-Ala than has been obtained for trialanine at 20,K. The influence of the resolution of the data is investigated by a series of MEM calculations. Atomic charges and atomic volumes are found not to depend on the resolution, but the charge density in the BCPs decreases with decreasing resolution of the dataset. The origin of this dependence is found to lie mostly in the more accurate estimate of the atomic displacement parameters (ADPs) for the higher-resolution datasets. If these effects are taken into account, meaningful information on chemical bonding can be obtained with data at a resolution better than dmin = 0.63,Å. Alternatively, low-resolution X-ray diffraction data can be used in accurate electron-density studies by the MEM, if another source of accurate values of the ADPs is available, e.g. from refinements with multipole parameters from a database of transferable multipole parameters. [source]

Polyvinyl-Locked versus Free Quaterthiophene: Effect of Spatial Constraints on the Electronic Properties of n -Hexylquaterthiophene

CHEMPHYSCHEM, Issue 18 2007
Manuela Melucci Dr.
Abstract A soluble, low-weight fraction of poly(,-vinyl,,- n -hexyl-quaterthiophene), PT4Hex, having n -hexylquaterthiophenes as side-chain groups, is prepared by free-radical polymerization of ,-vinyl,,-n-hexyl-quaterthiophene and the corresponding properties compared to those of free di- n -hexylquaterthiophene (T4Hex). Optical analysis (absorption and emission) and X-ray diffraction data indicate that in the polyvinyl-locked architecture the quaterthiophene pendants adopt a cofacial arrangement with a mutual distance close enough for ,,, orbitals to overlap (,4 Å). As a consequence of the close chain packing, a shift of the reduction potential of about 0.5 V toward less negative values with respect to free T4Hex, is found for PT4Hex films. Due to its enhanced electron affinity, PT4Hex displays an electron-acceptor behavior when blended with alkylated and silylated quaterthiophenes acting as donors. [source]