Solution properties of polyacrylic esters. I. Light scattering and viscosity measurements in tetrahydrofuran

Dilute THF-solutions of different fractions of polymers of methyl, ethyl, n-propyl, n-, i- and t-butyl, n-hexyl, 2-ethylhexyl, and lauryl acrylate, prepared by solution polymerization in benzene, were studied by light scattering and viscosity methods. Poly(acrylic acid) was examined in dioxane. For the different polyacrylic esters the [η]-M_w-relations were established and the dependence of the radius of gyration <r²_w> on the molecular weight was determined.     

A low-power transmission-gate-based 16-bit multiplier for digital hearing aids

The most widespread 16-bit multiplier architectures are compared in terms of area occupation, dissipated energy, and EDP (Energy-Delay Product) in view of low-power low-voltage signal processing for digital hearing aids and similar applications. Transistor-level simulations including back-annotated wire parasitics confirm that the propagation of glitches along uneven and re-convergent paths results in large unproductive node activity. Because of their shorter full-adder chains, Wallace-tree multipliers indeed dissipate less energy than the carry-save (CSM) and other traditional array multipliers (6.0 µW/MHz versus 10.9 µW/MHz and more for 0.25 µm CMOS technology at 0.75 V). By combining the Wallace-tree architecture with transmission gates (TGs), a new approach is proposed to improve the energy efficiency further (3.1 µW/MHz), beyond recently published low-power architectures. Besides the reduction of the overall capacitance, minimum-sized transmission gate full-adders act as RC-low-pass filters that attenuate undesired switching. Finally, minimum size TGs increase the V _dd to ground resistance, hence decreasing leakage dissipation (0.55 nW versus 0.84 nW in CSM and 0.94 nW in Wallace).     

Visualisation of the structure transfer between an oriented polymer melt and the semi-crystalline state

Structure evolution of highly oriented polyethylene during cautious melting and crystallization is investigated with both high time resolution and high signal-to-noise ratio by means of small-angle X-ray scattering (SAXS) and wide-angle X-ray scattering (WAXS). The two-dimensional SAXS patterns are transformed to the multidimensional chord distribution function (CDF) in physical space. The results are continuous and smooth movies of the nanostructure, which elucidate the mechanisms of the evolution of semicrystalline structure.We find that in our material crystallization is preceeded by a rather diffuse mesomorphic nanostructure. Based on its variation in relation to other observed features like row nuclei and crystalline lamellae, we propose to associate it to phase separated regions of entangled and disentangled chain segments, respectively. The movies show that the mesophase structure holds the key for the understanding of crystallite orientation and arrangement in the fibre.     

PHOSPHATES IN CERAMIC WARE: IV,PHOSPHATE GLASSES*

Phosphorus pentoxide, which was used first to improve the color of heavy flint glasses, was later recognized as a valuable constituent of optical glasses, and the excellent ultraviolet transmission and low softening points of phosphate glasses have been found recently. Glasses that have a high content of P₂O₅ have poor chemical resistivity, but this drawback is largely overcome by the addition of alumina. A possible picture of the constitution of phosphate glasses is presented, and the effect of alumina is explained. Some of the properties of the phosphate glasses have been investigated and correlated with their chemical composition and structure.     

Scaling Properties of Superfluid 3He in Aerogel

We have investigated the superfluid transition of ³ He in different samples of silica aerogel. Several of these samples have been characterized using x-ray imaging, yielding information about the microstructure of the aerogel. In comparing new measurements on a 99.5% sample with previous observations on the behavior of ³ He in 98% porous aerogel we have found evidence for a scaling of the superfluid transition temperature to the correlation length of the aerogel. Furthermore, the superfluid density exhibits a similar universal behaviour over a range of values of reduced temperature. We discuss these new results in the context of superfluid pairing in the presence of a correlated disorder, specifically focussing on the fractal nature of the aerogel.     

Effects of in‐situ functionalization of carbon nanotubes with bis(triethoxysilylpropyl) tetrasulfide (TESPT) and 3‐aminopropyltriethoxysilane (APTES) on properties of epoxidized natural rubber–carbon nanotube composites

Composites of carbon nanotubes (CNT) and epoxidized natural rubber (ENR) were prepared by in‐situ functionalization of CNT with two alternative silane coupling agents: bis(triethoxysilylpropyl) tetrasulfide (TESPT) and 3‐aminopropyltriethoxysilane (APTES). The reactions of ENR molecules with the functional groups on CNT surfaces and with the silane molecules were characterized by Fourier transform infrared. Furthermore, cross‐link density, relaxation behaviors, curing, mechanical, electrical, and morphological properties of pristine ENR and the ENR composites were investigated. Very low percolation thresholds, at CNT concentrations as low as 1 phr, were observed in the ENR–CNT and the ENR–CNT–TESPT composites. This might be attributed to improvements in the chemical linkages between ENR molecules and functional groups on CNT surfaces that led to a homogenous dispersion of CNTs in the ENR matrix, with loose CNT agglomerates. POLYM. ENG. SCI., 55:2500–2510, 2015. © 2015 Society of Plastics Engineers     

Active Site Mapping of Human Cathepsin F with Dipeptide Nitrile Inhibitors

Cleavage of the invariant chain is the key event in the trafficking pathway of major histocompatibility complex class II. Cathepsin S is the major processing enzyme of the invariant chain, but cathepsin F acts in macrophages as its functional synergist which is as potent as cathepsin S in invariant chain cleavage. Dedicated low‐molecular‐weight inhibitors for cathepsin F have not yet been developed. An active site mapping with 52 dipeptide nitriles, reacting as covalent–reversible inhibitors, was performed to draw structure–activity relationships for the non‐primed binding region of human cathepsin F. In a stepwise process, new compounds with optimized fragment combinations were designed and synthesized. These dipeptide nitriles were evaluated on human cysteine cathepsins F, B, L, K and S. Compounds 10 (N‐(4‐phenylbenzoyl)‐leucylglycine nitrile) and 12 (N‐(4‐phenylbenzoyl)leucylmethionine nitrile) were found to be potent inhibitors of human cathepsin F, with K_i values <10 nM . With all dipeptide nitriles from our study, a 3D activity landscape was generated to visualize structure–activity relationships for this series of cathepsin F inhibitors.     

Innovationen in der Technischen Logistik

This paper introduces technical innovations in logistics engineering. Advanced simulation methods provide virtual insights in machinery behavior and support engineering development. Lab tests leading to efficiency indices help to seriously describe energy efficiency in conveying processes.