2,092 research outputs found
Development of novel melt-processable biopolymer nanocomposites based on poly(L-lactic acid) and WS2 inorganic nanotubes.
The use of tungsten disulphide inorganic nanotubes (INT-WS2) offers the opportunity to produce novel and advanced biopolymer-based nanocomposite materials with excellent nanoparticle dispersion without the need for modifiers or surfactants via conventional melt blending. The study of the non-isothermal melt-crystallization kinetics provides a clear picture of the transformation of poly(L-lactic acid) (PLLA) molecules from the non-ordered to the ordered state. The overall crystallization rate, final crystallinity and subsequent melting behaviour of PLLA were controlled by both the incorporation of INT-WS2 and the variation of the cooling rate. In particular, it was shown that INT-WS2 exhibits much more prominent nucleation activity on the crystallization of PLLA than other specific nucleating agents or nano-sized fillers. These features may be advantageous for the enhancement of mechanical properties and process-ability of PLLA-based materials. PLLA/INT-WS2 nanocomposites can be employed as low cost biodegradable materials for many eco-friendly and medical applications, and the exceptional crystallization
behaviour observed opens new perspectives for scale-up and broader applications
Bio-based polymer nanocomposites based on nylon 11 and WS2 inorganic nanotubes
Tungsten disulphide nanotubes (INT-WS2) have been successfully dispersed in a bio-based polyamide matrix (nylon 11) by conventional melt processing. The effect of INT-WS2 content on the morphology, thermal stability, crystallization behaviour and dynamic mechanical properties is investigated. The results indicate that these inorganic nanotubes can be efficiently incorporated into the bio-based polymer matrix without the need for modifiers or surfactants. Additionally, it is found that the non-isothermal crystallization behaviour of nylon 11/INT-WS2 depends on both the cooling rate and INT-WS2 concentration. In particular, crystallization kinetics results demonstrate that the nucleating activity of INTs plays a dominant role in accelerating the crystallization of nylon 11. This fact leads to the appearance of the more-disordered phase at higher temperature. More significantly, it was shown that these INT-WS2 nanocomposites can facilitate a good processability and cost efficiency, and will be of interest for many eco-friendly and medical applications
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The Modelling and Analysis of Coordination Systems ; CU-CS-639-93
Conditional knockout of the Menkes disease copper transporter demonstrates its critical role in embryogenesis
© The Author(s), 2012. This article is distributed under the terms of the Creative Commons Attribution License. The definitive version was published in PLoS ONE 7 (2012): e43039, doi:10.1371/journal.pone.0043039.The transition metal, copper (Cu), is an enzymatic cofactor required for a wide range of biochemical processes. Its
essentiality is demonstrated by Menkes disease, an X-linked copper deficiency disorder characterized by defects in nervous-,
cardiovascular- and skeletal systems, and is caused by mutations in the ATP7A copper transporter. Certain ATP7A mutations
also cause X-linked Spinal Muscular Atrophy type 3 (SMAX3), which is characterized by neuromuscular defects absent an
underlying systemic copper deficiency. While an understanding of these ATP7A-related disorders would clearly benefit from
an animal model that permits tissue-specific deletion of the ATP7A gene, no such model currently exists. In this study, we
generated a floxed mouse model allowing the conditional deletion of the Atp7a gene using Cre recombinase. Global
deletion of Atp7a resulted in morphological and vascular defects in hemizygous male embryos and death in utero.
Heterozygous deletion in females resulted in a 50% reduction in live births and a high postnatal lethality. These studies
demonstrate the essential role of the Atp7a gene in mouse embryonic development and establish a powerful model for
understanding the tissue-specific roles of ATP7A in copper metabolism and disease.This work was supported by National Institutes of Health Grants DK59893 and DK093386 to M.J.P., and DK44464 to J.D.G
Effective Field Theory Dimensional Regularization
A Lorentz-covariant regularization scheme for effective field theories with
an arbitrary number of propagating heavy and light particles is given. This
regularization scheme leaves the low-energy analytic structure of Greens
functions intact and preserves all the symmetries of the underlying Lagrangian.
The power divergences of regularized loop integrals are controlled by the
low-energy kinematic variables. Simple diagrammatic rules are derived for the
regularization of arbitrary one-loop graphs and the generalization to higher
loops is discussed.Comment: 22 pages, 11 figures and 1 tabl
An Attempt to Determine the Largest Scale of Primordial Density Perturbations in the Universe
Inflationary cosmology predicts that the particle horizon should be
generically much bigger than the present-day Hubble radius, . This
implies a special regime of super-Hubble scale energy density fluctuations
imprinted on the cosmic microwave background radiation (CMBR), which from
present theory could only be explained by inflation Causality constraints are
used to determine models for the power spectrum that accommodate a suppression
scale. A three parameter likelihood analysis is performed of the COBE-DMR
4-year data with respect to the amplitude, spectral index, and suppression
scale. It is found that all suppression length scales larger than are
consistent with the data, but that scales of order are slightly
preferred, at roughly the one-sigma level. Many non-inflation models would be
consistent with a small suppression length scale, whereas for standard
inflation models, the duration of the inflation epoch would have to be bounded
by a fairly small upper limit. Suppression scales smaller than are
strongly excluded by the anisotrophy data.Comment: 9 pages, Latex, 1 figure, additional tests reporte
The effect of Mg location on Co-Mg-Ru/gamma-Al2O3 Fischer-Tropsch catalysts
The effectiveness of Mg as a promoter of Co-Ru/γ-Al(2)O(3) Fischer–Tropsch catalysts depends on how and when the Mg is added. When the Mg is impregnated into the support before the Co and Ru addition, some Mg is incorporated into the support in the form of Mg(x)Al(2)O(3+x) if the material is calcined at 550°C or 800°C after the impregnation, while the remainder is present as amorphous MgO/MgCO(3) phases. After subsequent Co-Ru impregnation Mg(x)Co(3−x)O(4) is formed which decomposes on reduction, leading to Co(0) particles intimately mixed with Mg, as shown by high-resolution transmission electron microscopy. The process of impregnating Co into an Mg-modified support results in dissolution of the amorphous Mg, and it is this Mg which is then incorporated into Mg(x)Co(3−x)O(4). Acid washing or higher temperature calcination after Mg impregnation can remove most of this amorphous Mg, resulting in lower values of x in Mg(x)Co(3−x)O(4). Catalytic testing of these materials reveals that Mg incorporation into the Co oxide phase is severely detrimental to the site-time yield, while Mg incorporation into the support may provide some enhancement of activity at high temperature
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