A three-phase single sheet tester with digital control of flux loci based on the contraction mapping principle

Tight control of flux loci in 2D testing of soft magnetic laminations is realized by a method based on the principle of contraction mapping. It is implemented through digital control of the currents supplying a three-phase yoke magnetizer and the use of circular samples. Faithful realization of the prescribed loci and good measuring accuracy are demonstrated in grain-oriented and non-oriented Fe–Si laminations.     

Protective Properties of Novel S‐Acyl‐Glutathione Thioesters Against Ultraviolet‐induced Oxidative Stress

UV‐induced toxicity is characterized by marked oxidative stress, accompanied by the depletion of key cellular antioxidants, particularly glutathione (GSH). Replenishing cellular GSH may represent a means of counteracting UV‐induced toxicity: however, treatment with free GSH is not therapeutically effective due to its unfavorable pharmacokinetic properties. In this study, we show that S‐acyl‐glutathione (acyl‐SG) derivatives, which consist of an acyl chain (of variable length and saturation) linked via a thioester bond to GSH, increase intracellular levels of reduced GSH in primary skin fibroblasts, adenocarcinoma HeLa and neuroblastoma SH‐SY5Y cells. Consistent with this, acyl‐SG derivatives protect against UV‐induced reactive oxygen species (ROS) production and UV‐B/C‐mediated lipid peroxidation and caspase‐3 activation in the analyzed cell lines, with unsaturated thioesters displaying a significantly greater protective effect. Taken together, our findings suggest that acyl‐SG thioesters may be therapeutically effective in the treatment of UV‐related skin disorders and oxidative stress‐mediated conditions in general.     

Molar extinction coefficients of some carbohydrates in aqueous solutions

Molar extinction coefficients of some carbohydrates viz. l-arabinose (C₅H₁₀O₅), d-glucose (C₆H₁₂O₆), d-mannose (C₆H₁₂O₆), d-galactose (C₆H₁₂O₆), d(-) fructose (C₆H₁₂O₆) and maltose (C₁₂H₂₄O₁₂) in aqueous solutions have been determined at 81, 356, 511, 662, 1173 and 1332 keV by gamma ray transmission method in a narrow beam good geometry set-up. These coefficients have been found to depend upon the photon energy following a 4-parameter polynomial. These extinction coefficients for different sugars having the same molecular formula have same values varying within experimental uncertainty. Within concentration ranges studied, Beer-Lambert law is obeyed very well.     

High-frequency properties of thin amorphous ribbons

Magnetic energy losses have been investigated in Co-based near-zero-magnetostriction amorphous ribbons from DC to 10 MHz. Attention has been devoted to the properties of field-annealed ribbons thinned down to 5.8 μm and their behavior at high frequencies. A rationale is provided for the frequency dependence of the magnetic losses over the investigated many-decade range through analysis of the loss components. Ribbons annealed under transverse field benefit by limited irreversible domain wall activity and correspondingly reduced hysteresis and excess losses. Based on the near-linear response of the material and the permeability–energy loss relationship, the separate contributions of domain wall displacements and rotations to the magnetization process and the related dissipation effects are singled out at all frequencies. Very thin amorphous ribbons are shown to display lower loss and higher permeability (i.e. higher Snoek's product) than Mn–Zn ferrites at all frequencies.     

Dichlorocarbene Addition to

In contrast to the terminal phosphinidene complex PhPW(CO)(5) (2), which adds to [5]metacyclophane (1) in a 1,4-fashion, dichlorocarbene preferentially adds in a 1,2-fashion to the formal "anti-Bredt" type double bond of the aromatic ring of 1 to afford the norcaradiene 11b, which immediately rearranges to the bridged cycloheptatriene 12b and further by a [1,5] sigmatropic chlorine migration to the isomeric 13b as the first observable product. More slowly, the latter isomerizes via a dissociative mechanism to give 15b. A computational study supports the notion that the [1,5] chlorine migration in the rearrangement 12b --> 13b, for which an activation barrier of 70.2 kJ mol(-)(1) was calculated, is essentially concerted with minor charge separation. In contrast, the analogous [1,5] chlorine migration in the flat model compound 7,7-dichlorocycloheptatriene (12a) displays features of a dissociative pathway.     

Magnetic losses at high flux densities in nonoriented Fe–Si alloys

We present and discuss power loss measurements performed in Fe–(3.5 wt%)Si nonoriented laminations up to very high flux densities. The results are obtained on disk samples using a 1D/2D single-sheet tester, where the fieldmetric and the thermometric methods are applied upon overlapping polarization ranges. The power loss in the highest polarization regimes (e.g. J_p>1.8 T) is measured, in particular, by the rate of rise of temperature method, both under controlled and uncontrolled flux density waveform, the latter case emulating the conditions met in practical unsophisticated experiments. Lack of control at such extreme J_p levels is conducive to strong flux distortion, but the correspondingly measured loss figure can eventually be converted to the one pertaining to sinusoidal induction at the same J_p values. This is demonstrated as a specific application of the statistical theory of magnetic losses, where the usual formulation for the energy losses in magnetic sheets under distorted induction is exploited in reverse fashion.