Mössbauer spectroscopy of creep-annealed soft magnetic amorphous alloys

To produce magnetic anisotropy in amorphous alloys, stress-annealing above the Curie temperature was substituted for the common thermomagnetic treatment. A tilting three-angle Mössbauer method was applied to see the changes of the⁵⁷Fe hyperfine field directions and intensities due to this procedure. The resulting pictures of the domain orientations distribution in the Fe₈₀Cr₂B₁₄Si₄ and Fe₄₀Ni₄₀B₂₀ amorphous alloys are compared with the measured magnetic anisotropies and domain structures.     

Absorption of solar radiation by solar neutrinos

We calculate the absorption probability of photons radiated from the surface of the Sun by a left-handed neutrino with definite mass and a typical momentum for which we choose |p₁| = 0.2 MeV, producing a heavier right-handed antineutrino. Considering the two transitions and we obtain the two oscillation lengths L₁₂ = 4960.8 m, L₂₃ = 198.4 m, the two absorption probabilities P₁₂^abs. = 2.5 x 10^-67, P₂₃^abs. = 1.2 x 10^-58 and the two absorption ranges au, au, using a neutrino mass differences of meV, meV and associated transition dipole moments. We collect all necessary theoretical ingredients, i.e. neutrino mass and mixing scheme, induced electromagnetic transition dipole moments, quadratic charged lepton mass asymmetries and their interdependence.Received: 4 November 2003, Revised: 23 March 2004, Published online: 5 May 2004     

Unital Groups and General Comparability Property

Pseudo-effect algebras are partial algebras (E;+,0,1) with a partially defined addition + which is not necessarily commutative and therefore with two complements, left and right. If they satisfy a special kind of the Riesz decomposition property, they are intervals in unital po-groups. The general comparability property in unital po-groups with strong unit (G,u), allows to compare elements of G in some intervals with Boolean ends. Such a po-group is always an -group admitting a state. We prove that every such (G,u) is a subdirect product of linearly ordered unital po-groups.     

Effect of partial fluorination on the Lewis sites of microcrystalline γ-alumina studied by adsorption of pyridine as a probe molecule: A quantum chemical cluster model study

The influence of fluorination of microcrystalline γ-alumina on the acidity of Lewis sites was studied by quantum chemical cluster model approach. B3LYP and HF/6-31++G(d,p) levels of theory were employed, considering the standard and counterpoise-corrected potential energy surfaces (PESs). Explicit inclusion of dynamical electron correlation effects along with the elimination of the basis set superposition effects in geometry optimization and harmonic vibrational analysis were found to be crucial to reproduce the experimental trends in the shifts of the pyridine ν_19b and ν_8a modes upon fluorination. The acidity of surface-exposed Al-sites was found to increase upon fluorination, which is manifested as a ~ 10% increase of the interaction energies, and also in the characteristics of the electronic density and density Laplacian at the intermolecular bond critical point. Bader analysis of the electronic density has shown that pyridine adsorption on pure and fluorinated γ-alumina can be classified as non-covalent interaction.     

On some consequences of an external magnetic field applied to HTS coils

A computational model which enables to evaluate the distribution of the critical currents, electric fields and the voltage in the winding of a solenoidal high temperature superconducting (HTS) magnets subjected to an external magnetic field parallel with the magnet axis, was developed. The model comes out from the well-known power law between the electric field and the transport current of the HTS tape short sample. It allows to predict the voltage–current V(I) characteristics of both the pancake coils and the complete magnet. The model was applied to the magnet system consisting of 22 pancake coils made of multifilamentary Bi(2223)/Ag tape at 20 K, which is subjected to an external uniform magnetic field parallel with the coil axis. A rather unexpected behavior of the magnet at different operating conditions (operating current and external magnetic field strength) is predicted, analyzed and reported together with a theoretical explanation. On one hand, the external uniform magnetic field parallel with the coil axis increases the resulting magnetic field strength, however, on the other hand it simultaneously decreases the angle between the resulting magnetic field and the tape surface. Thus, the effect of higher magnetic loading caused by the presence of an external magnetic field strength which is acting on individual turns located close to the coil’s flanges is compensated by more favorable orientation of the tape with respect to the resulting magnetic field. As a result, increase in the critical currents of these turns is expected. Further, the results indicate, that in case of the high field HTS insert coils the anisotropy in the I_c(B) characteristic does not play a substantial role. As a consequence, the technology of the production of the tapes for high field insert HTS coils should concentrate rather on the tapes having the current carrying capacity as high as possible, than on the attempt how to decrease the anisotropy in the I_c(B) by changing the architecture of the filaments in the tape.     

Multiple-scattering-theory analysis of XANES spectra of SO2 adsorbed on Cu(100)

The sulphur K-edge x-ray absorption spectra of SO₂ multilayer and of SO₂ submonolayer adsorbed on Cu(100) are analysed. It is found that the dominant spectral features are of a molecular origin. The results support earlier findings that the SO₂ molecule stands perpendicular to the surface. Use of non-selfconsistent potentials does not lead to a good quantitative agreement between theory and experiment.     

Memory-function conductivity formula and transport coefficients in underdoped cuprates

The two-band memory-function conductivity formula is derived from the quantum kinetic equation in the pseudogap state of underdoped cuprates. The conduction electrons are described by using the adiabatic version of the nested Fermi liquid model, and the effects of Mott correlations are taken into account phenomenologically. The linear dependence of the low-temperature effective number of conduction electrons on the doping level δ (for not too large δ) is found to be in agreement with experimental observation. The momentum distribution function turns out to play an important role in describing temperature effects. The closing of the antiferromagnetic pseudogap at temperatures of the order of room temperature is shown to be a direct consequence of a relatively large width of the quasiparticle peak in this distribution function. The coupling of conduction electrons to external magnetic fields is included in the two-band transport equations in the usual semiclassical way. It is shown that the low-temperature Hall number is proportional to δ as well (again for not too large δ) and that it exhibits singular behaviour when the Fermi surface changes from the hole-like shape into the electron-like shape.     

Temperature dependence of the lowest frequency <Emphasis Type="BoldItalic">E</Emphasis><Subscript><Emphasis Type="Bold">g</Emphasis></Subscript> Raman mode in laser-synthesized anatase TiO<Subscript>2</Subscript> nanopowder

Nanosized titanium dioxide (TiO₂) powder was prepared by a laser-induced pyrolysis. Specific surface area of the as-grown powder measured by BET method was 109 m²/g. The grain size (14.5 nm) estimated from these data coincides well with the crystallite size (12.3 nm) determined by XRD measurements. The average grain size (∼35 nm) obtained from the subsequent SEM measurements refers to considerable agglomeration of nanoparticles. Raman spectroscopy has been used to investigate the structural properties of TiO₂ nanopowder and its anatase structure is confirmed. The blueshift and broadening of the lowest frequency E_g Raman mode at temperature range ∼25–550 K have been analyzed using a phonon-confinement model. Dominant influence of the strong anharmonic effect at higher temperatures was demonstrated. PACS 81.07.Wx; 78.30.-j; 63.22.+m     

Influence of cholesterol on the bilayer properties of monounsaturated phosphatidylcholine unilamellar vesicles

The influence of cholesterol on the structure of unilamellar-vesicle (ULV) phospholipid bilayers is studied using small-angle neutron scattering. ULVs made up of short-, mid- and long-chain monounsaturated phospholipids (diCn :1PC, n = 14 , 18, 22, respectively) are examined over a range (0-45mol %) of cholesterol concentrations. Cholesterol's effect on bilayer structure is characterized through changes to the lipid's transmembrane thickness, lateral area and headgroup hydration. For all three lipids, analysis of the experimental data shows that the addition of cholesterol results in a monotonic increase of these parameters. In the case of the short- and mid-chain lipids, this is an expected result, however, such a finding was unexpected for the long-chain lipid. This implies that cholesterol has a pronounced effect on the lipid's hydrocarbon chain organization.