Search results for " density"
showing 10 items of 2709 documents
Flow properties of low density/linear low density polyethylenes
1986
Rheological data have been collected both in shear and non-isothermal elongational flow on three different types of blends, made from one low density polyethylene sample and three linear low density polyethylene samples. In addition to the flow curves, data are presented on the extrudate-swell phenomenon, on the instability arising in capillary flow and on the tensile behavior in the molten state.
Elongational behavior of low density/linear low density polyethylenes
1988
Rheological data have been collected in isothermal elongational flow for three different types of blends, made from one low density polyethylene and three linear low density samples. In addition to the transient curves, elongation at break data are also reported. The influence of the composition and of the molecular weight of the linear low density polyethylene is discussed.
Effect of the additive level and of the processing temperature on the re-building of post consumer pipes from polyethylene blends
2007
Abstract One of the main shortcomings of the mechanical recycling is that the properties of the secondary materials are generally sensibly inferior with respect to the virgin ones. This feature implies, for sure, that they cannot be used for the same technological application but also other uses of the secondary material are impossible. The aim of this work is to study the re-building of recycled post-consumer pipes, made of a blend of different polyethylenes, by re-processing in the presence of a nitroxyl compound as radical generator. The processing temperature and the additive concentration have been varied in order to study the effect of these parameters on the final properties. The mec…
Sintering of Fe2NiO4 with an internal binder: a way to obtain a very dense material
2003
Abstract The coupled synthesis and sintering of Fe2NiO4 can be carried out from the calcination under air at high temperatures (>1200 °C) of precompacted (under 12 MPa) pellets of different mixtures: NiO/α-Fe2O3; NiO/α-Fe2O3/Fe; NiO/α-Fe2O3/Ni. The densest material is obtained at 1200 °C only from the following mixture: NiO (40 mol%), α-Fe2O3 (50 mol%) and Ni (10 mol%). Because the metallic nickel is very ductile, it is used as an internal binder in order to enhance the precompacting of the samples. Moreover, the role of nickel is to enhance the sintering reaction. This route leads to a final material of relative density close to 98±2%.
Determination of highly porous plastic foam structural characteristics by processing light microscopy images data
2013
Mathematical modelling of physical and mechanical properties of plastic foam as well as numerous practical applications requires knowledge of foam structural characteristics. A necessity exists to determine the characteristics of the spatial structure of inhomogeneous materials comprising inclusions of other material, e.g., polyurethane foam without destructing the material and analysis of each element. A methodology is elaborated for preparing highly porous plastic foam specimens and investigation of foam strut-like structure with light microscopy (LM) by taking images in three mutually perpendicular planes. A mathematical model is developed for highly porous plastic foam for the determina…
Natural Fibres and Their Composites.
2020
Due to several promising properties, such as their low density and specific properties, low price, easy processing, health advantages, renewability and recyclability, increasing attention was paid in the last years to natural fibres as alternatives to synthetic counterparts for the reinforcement of polymeric based composites [...]
Tracking the structural dynamics of proteins in solution using time-resolved wide-angle X-ray scattering
2008
We demonstrate tracking of protein structural changes with time-resolved wide-angle X-ray scattering (TR-WAXS) with nanosecond time resolution. We investigated the tertiary and quaternary conformational changes of human hemoglobin under nearly physiological conditions triggered by laser-induced ligand photolysis. We also report data on optically induced tertiary relaxations of myoglobin and refolding of cytochrome c to illustrate the wide applicability of the technique. By providing insights into the structural dynamics of proteins functioning in their natural environment, TR-WAXS complements and extends results obtained with time-resolved optical spectroscopy and X-ray crystallography.
Energy criteria of multiaxial fatigue failure
1999
This paper contains a review of energy-based criteria of multiaxial fatigue. The criteria have been divided into three groups, depending on the kind of strain energy density per cycle which is assumed as a damage parameter. They are: (i) criteria based on elastic strain energy for high-cycle fatigue; (ii) criteria based on plastic strain energy for low-cycle fatigue; and (iii) criteria based on the sum of plastic and elastic strain energies for both low- and high-cycle fatigue. The criteria which take into account strain energy density in the critical plane seem to be the most promising. In the energy approach to multiaxial fatigue there is an important unsolved problem, i.e. the evaluation…
High power impulse magnetron sputtering of Zn/Al target in an Ar and Ar/O2 atmosphere: The study of sputtering process and AZO films
2019
Financial support provided by Scientific Research Project for Students and Young Researchers Nr. SJZ/2017/4 realised at the Institute of Solid State Physics, University of Latvia is greatly acknowledged.
First Principles Modeling of Pd-doped (La,Sr)(Co,Fe)O3Complex Perovskites
2016
(La,Sr)(Co,Fe)O3 (LSCF) perovskites are well known promising materials for cathodes of solid oxide fuel cells. In order to reduce cathode operational temperature, doping on B-sublattice with different metals was suggested. Indeed, as it was shown recently experimentally, doping with low Pd content increases oxygen vacancy concentration which is one of factors controlling oxygen transport in fuel cells. In this Communication, we modeled this material using first principles DFT calculations combined with supercell model. The charge density redistribution, density of states, and local lattice distortion around palladium ions are analyzed and reduction of the vacancy formation energy confirmed.