Search results for "NUMBER"
showing 10 items of 3939 documents
Die Bestimmung der Molekulargewichtsverteilung von nichtkristallisierenden Polymeren mit dem Elektronenmikroskop, 6. Fehlerkorrektur der experimentel…
1977
A mathematical treatment is described, by means of which the effect of the measuring errors on the number molecular weight distribution of polymers, as obtained with an electron microscope (EM), can be eliminated. It is shown, that the difference in the nonuniformities of the measured and the corrected distribution would be negligible only in the case of samples with high average degrees of polymerization and sufficiently broad distributions. Otherwise differences of 10% or more can be found, depending on the size of the actual measuring error. This is shown by means of four practical examples. For a practical application the measuring error may not exceed some critical value, which, though…
Electrospray ion mobility mass spectrometry of positively charged sodium bis[2-ethythexyl)sulfosuccinate aggregates.
2014
Collision cross-sections (CCS) of positively singly and multiply charged aggregates of the surfactant sodium bis(2-ethylhexyl)sulfosuccinate (AOTNa) in the gas phase have been measured by quadrupole ion mobility time-of-flight mass spectrometry. Calibration of the observed drift times to the CCS of the AOTNa non-covalent aggregates was achieved by collecting, under the same experimental conditions, the drift times of a range of singly and multiply charged polyalanine peptides whose CCS had been obtained by conventional ion mobility spectrometry. Together with an obvious increase of the aggregate cross-section with the aggregation number, it was found that the aggregate cross-section increa…
Numerical model for composite material with polymer matrix reinforced by carbon nanotubes
2008
Due to the high stiffness and strength, as well as their ability to act as conductors, carbon nanotubes are under intense investigation as fillers in polymeric materials. The nature of the carbon nanotube/polymer bonding and the curvature of the carbon nanotubes within the polymer have arisen as particular factors in the efficacy of the carbon nanotubes to actually provide any enhanced stiffness or strength to the nanocomposite. Here the effects of carbon nanotube curvature and interface interaction with the matrix on the nanocomposite stiffness are investigated using nanomechanical analysis. In particular, the effects of poor bonding and thus poor shear lag load transfer to the carbon nano…
Synthesis, Morphology and Rheological Behavior of Fluoropolymer-Polyacrylate Nanocomposites
2007
Nanocomposite materials composed of a PTFE copolymer core and an acrylic copolymer shell have been prepared by seeded emulsion polymerization. The effect of seed particle number and shell polymer composition on secondary particle nucleation and film formation ability of the dispersions has been studied. While TEM reveals a core-shell structure present in the particles, AFM investigation of the film shows a nearly uniform dispersion of the fluorinated seed particles in a matrix formed by the shell polymer. Rheological measurements show composite behavior of the core-shell latex films, especially at elevated temperatures, and an increase in viscosity and storage modulus when compared with the…
Nanocomposites for Novel Sensing Systems
2012
The work performed under the National Research Program of Latvia and presented here is about advanced, chemical stimuli responsive materials. Sensor materials are produced on the basis of metallophthalocyanines or zirconia nanocrystals with the purpose of detecting small size molecular compounds like NH3, O2 and O3. Polymer/nanostructured carbon composite is produced to detect large size molecular compounds like organic vapour. Basic gaseous compound sensing principles are discussed within this paper.
Ethylene-vinyl Acetate Thermoplastic Copolymers Filled with Multiwall Carbon Nanotubes: Effect of Hydrothermal Ageing on Mechanical, Thermal, and Ele…
2013
A range of properties of two commercial thermoplastic ethylene-vinyl acetate (EVA) copolymers, Elvax 420 and Elvax 450, neat and as melt-mixed composite filled with 15 wt.-% of multi-wall carbon nanotubes (MWCNTs), are studied in the “as produced” state and after hydrothermal ageing. Addition of MWCNTs into the neat copolymers introduces the functionality of electrical conductivity and significantly improves their mechanical properties, while thermal characteristics are slightly affected by the presence of carbon nanotubes. A remarkable increase of the elastic modulus (150%) and stress at failure (50%) in stress–strain experiments as well as creep resistance (40%) of the nanocomposites in c…
Nanostructure carbon black-polyisoprene composites as prospective strain sensor materials: macro- and nanoscale studies
2002
Nanostructured carbon black-polyisoprene composite is prepared and investigated. A giant reversible tensoresistive effect -- dependence of electrical resistance vs. uniaxial tension deformation - is found. A new application of the conductive atomic force microscope for the carbon black network mapping in a nonconducting matrix is reported.
Recent Developments in Monte Carlo Simulations of Lattice Models for Polymer Systems
2008
A brief review is given of methodological advances made during the past decade with the Monte Carlo sampling of equilibrium properties of simple lattice models of polymer systems, and representative applications of these new algorithms are summarized. These algorithms include Wang−Landau (WL) sampling, the pruned-enriched Rosenbluth method (PERM), and topology violating dynamic Monte Carlo algorithms such as combinations of local moves, slithering snake moves, and “double bridging” moves for the bond fluctuation model. The applications mentioned concern phase-transition-like phenomena of single chains (collapse and crystallization in bad solvents; interplay of collapse and adsorption; escap…
A procedure for predicting sorption equilibrium in ternary polymer systems from Flory–Huggins binary interaction parameters and the inversion point o…
1989
A procedure has been developed, based on the Flory–Huggins theory as generalized by Pouchlý, which permits the calculation of preferential (λ) and total (Y) sorption coefficients from previous information on the binary interaction parameters, χ, χ, and g12(ϕ10) and on the mixture composition at which the sign of λ inverts. The expressions obtained were applied to 10 cosolvent polymer systems for which experimental values of λ and Y are known. Practically in all the studied systems, the theoretical predictions are in fair accordance with the experimental data.
A Flory–Huggins thermodynamic approach for predicting sorption equilibrium in ternary polymer systems
1989
The Flory–Huggins theory as modified by Pouchlý has been applied to calculate preferential (λ) and total (Y) sorption coefficients for a ternary polymer system. The ternary interaction function (ϕ1ϕ2ϕ3GT(u1, ϕ3)) is described as the product of three independent binary functions. This expression allows prediction of λ and Y from binary interaction parameters χ, χ, g, g, and g12(ϕ10). Three ternary polymer systems are used to check the validity of the expression. Moreover for polymer systems in which the parameters g and/or g are unknown, a procedure to evaluate them has been developed and verified on systems for which sufficient experimental information is available.