Hysteresis of nanocrystalline R–Fe–B

The energetic model of ferromagnetic hysteresis calculates the magnetic state of materials by minimizing the total energy function for statistical domain behavior. The approach shows good agreement with the magnetization curves of mechanically alloyed Pr₉Fe₈₅B₆ powder, heat treated at different temperatures.     

Wess–Zumino Currents on S3 × R Spacetime

Based on the group theory powerful techniques, as a rigorous tool for treating fields on S ³ × R spacetime, which is the manifold of SU(2), we put the supersymmetric Wess–Zumino model on the S ³ × R background. After deriving the system of Klein–Gordon–Dirac-type equations, for the scalar and Majorana fields, we get in the corresponding current, besides the supercurrent, an additional term due to the coupling of spin to gravity. Finally, considerations on the solutions of the fields equations are made, pointing out significant differences from the Minkowskian case.     

Atomic parity violation in the economical 3–3–1 model

The deviation δQW$\delta Q_{\mathrm{W}}$ of the weak charge from its standard model prediction due to the mixing of the W boson with the charged bilepton Y as well as of the Z   boson with the neutral Z^′$Z^{\prime }$ and the real part of the non-Hermitian neutral bilepton X   in the economical 3–3–1 model is established. Additional contributions to the usual δQW$\delta Q_{\mathrm{W}}$ expression in the extra U(1)$\mathrm{U}(1)$ models and the left–right models are obtained. Our calculations are quite different from previous analyzes in this kind of the 3–3–1 models and give the limit on mass of the Z^′$Z^{\prime }$ boson, the Z–Z^′$Z\text{–}{Z}^{\prime }$ and W–Y$W\text{–}Y$ mixing angles with the more appropriate values: MZ^′>564 GeV$M_{Z^{\prime }}>564\text{GeV}$, −0.018<sinφ<0$-0.018<\sin \phi <0$ and |sinθ|<0.043$|\sin \theta |<0.043$.     

Rotational Spectra of CH3CCH–NH3, NCCCH–NH3, and NCCCH–OH2

Microwave spectra of NCCCH–NH₃, CH₃CCH–NH₃, and NCCCH–OH₂have been recorded using a pulsed-nozzle Fourier-transform microwave spectrometer. The complexes NCCCH–NH₃and CH₃CCH–NH₃are found to have symmetric-top structures with the acetylenic proton hydrogen bonded to the nitrogen of the NH₃. The data for CH₃CCH–NH₃are further consistent with free or nearly free internal rotation of the methyl top against the ammonia top. For NCCCH–OH₂, the acetylenic proton is hydrogen bonded to the oxygen of the water. The complex has a dynamicalC_2vstructure, as evidenced by the presence of two nuclear-spin modifications of the complex. The hydrogen bond lengths and hydrogen-bond stretching force constants are 2.212 Å and 10.8 N/m, 2.322 Å and 6.0 N/m, and 2.125 Å and 9.6 N/m for NCCCH–NH₃, CH₃CCH–NH₃, and NCCCH–OH₂, respectively. For the cyanoacetylene complexes, these bond lengths and force constants lie between the values for the related hydrogen cyanide and acetylene complexes of NH₃and H₂O. The NH₃bending and weak-bond stretching force constants for CH₃CCH–NH₃are less than those found in NCCCH–NH₃, NCH–NH₃, and HCCH–NH₃, suggesting that the hydrogen bonding interaction is particularly weak in CH₃CCH–NH₃. The weakness of this hydrogen bond is partially a consequence of the orientation of the monomer electric dipole moments in the complex. In CH₃CCH–NH₃the antialigned monomer dipole moments lead to a repulsive dipole–dipole interaction energy, while in NCH–NH₃and NCCCH–NH₃the aligned dipoles give an attraction interaction.     

Broadband 2.84 μm luminescence properties and Judd–Ofelt analysis in Dy3+ doped ZrF4–BaF2–LaF3–AlF3–YF3 glass

2.84 μm luminescence with a bandwidth of 213 nm is obtained in Dy³⁺ doped (ZrF₄–BaF₂–LaF₃–AlF₃–YF₃) ZBLAY glass. Three intensity parameters and radiative properties have been determined from the absorption spectrum based on the Judd–Ofelt theory. The 2.84 μm emission characteristics and energy transfer mechanism upon excitation of a conventional 808 nm laser diode are investigated. The prepared Dy³⁺ doped ZBLAY glass possessing high predicted spontaneous transition probability (45.92 s^?1) along with large calculated emission cross section (1.17×10^?20 cm²) has potential applications in 2.8 μm laser.     

Transport numbers in the molten system NaF–KF–AlF3–Al2O3

Transport numbers in the molten system NaF–KF–AlF₃ (Al₂O₃, CaF₂) were investigated by the Hittorf method. It was confirmed that in molten cryolite, Na₃AlF₆, 1,010 °C, the current is transported almost exclusively by the Na⁺ cations (t(Na⁺)?=?0.99). When AlF₃ was added to a Na₃AlF₆ melt, the transport number of sodium cations decreased to 0.74 at the composition corresponding to NaAlF₄. In molten K₃AlF₆, the transport number of K⁺ cations equals 0.836 at 1,005 °C. In melts containing both Na⁺ and K⁺, the cations contribute to the charge transport approximately in the ratio of the squares of their ionic radii. When 5 mass % of CaF₂ was added to the molten NaF–KF–AlF₃ system, it remarkably influenced the transport numbers of potassium and fluoride anions.     

Thermal analysis of precipitation reactions in a Ti–25Nb–3Mo–3Zr–2Sn alloy

A study was undertaken on a Ti–25Nb–3Mo–3Zr–2Sn alloy using differential scanning calorimetry (DSC) in order to improve understanding of the precipitation reactions occurring during aging heat treatments. The investigation showed that isothermal ω phase can be formed in the cast and solution treated alloy at low aging temperatures. An exothermic peak in the temperature range of 300 to 400°C was detected for precipitation of the ω phase, with approximate activation energy of 176 kJ/mol. The ω phase begins to dissolve at temperatures around 400°C and precipitation of the α phase is favoured at higher temperatures between 400°C and 600°C. An exothermic peak with activation energy of 197 kJ/mol was measured for precipitation of the α phase. Deformation resulting in the formation of the stress induced α″ phase altered the DSC heating profile for the solution treated alloy. The exothermic peak associated with precipitation of the ω phase was not detected during heating of the deformed material and increased endothermic heating associated with recovery and recrystallisation was observed.     

The NaNO3–KNO3 phase diagram

Many papers have been published in relation to the NaNO₃–KNO₃ phase diagram determination in the last 160 years. These papers fall in two categories: (1) the solid–liquid equilibrium is assumed to be of the eutectic type, and (2) the solid–liquid equilibrium is considered as a loop with a minimum. The discordance between the two views is related to the slow transition kinetics that complicate the assessment of thermal ‘fluctuations’, and also to the appearance of a metastable form of potassium nitrate. The main result of this paper is the experimental phase diagram constructed with new experimental data so that we can assure that the second option is correct. This phase diagram is defined by a eutectoid invariant, an asymmetric immiscibility gap and a continuous solid solution with a minimum of melting point. Additionally, the ABθ model simulates correctly the experimental piece of evidence.     

Spectroscopic Properties of Er3+/Yb3+-codoped PbO–Bi2O3–Ga2O3–GeO2 Glasses

We investigate the spectroscopic properties of the 1.5-μm emission from the ⁴I_13/2 → ⁴I_15/2 transition of Er³⁺ ions in PbO–Bi₂O₃–Ga₂O₃–GeO₂ glasses for applications in broadband fiber amplifiers. The measured emission peak locates at 1,532 nm with a full width at half-maximum of ∼45 nm. The glasses exhibit a large stimulated emission cross-section of 0.89 × 10⁻²⁰ cm² and a large product of 40.0. Infrared-to-green upconversion occurs simultaneously upon excitation of the 1.5-μm emission with a commercially available 980 nm laser diode. The green-upconversion intensity has a quadratic dependence on incident pump laser power, indicating a two-photon process. Energy transfer processes and nonradiative phonon-assisted decays could account for the population of the ²H_11/2 of Er³⁺. The results indicate the possibility towards the development of lead–bismuth–gallate–germanate based glasses as photonics devices.     

Frequency dependence of the spin glass freezing temperatures in icosahedral R–Mg–Zn (R = rare earth) quasicrystals

We present ac susceptibility measurements with the frequency spanning three orders of magnitude on single grain, icosahedral R–Mg–Zn (R = rare earth) quasicrystals. The freezing temperature in Gd-based, Heisenberg spin glasses in this family increases by ～2% with a frequency increase from 10?Hz to 10?kHz, whereas the freezing temperature in the non-Heisenberg members of the family is significantly more responsive to the frequency change (by 16–22%), suggesting that an additional magnetic anisotropy distribution in the non-Heisenberg spin glasses causes changes in the low frequency magnetic dynamics.     

Mg3Bo3F3:Mn2+, R3+(R=Eu、Sm、Dy)的阴极射线发光

本文研究了具有长余辉发光特性的红色Mg3BO3F3:Mn2+,R3+(R=Eu,Sm,Dy)的阴极射线发光性能,以及R3+离子的掺杂对Mg3BO3F3:Mn2+的发射光谱、色坐标等的影响.     

The Curvature Excitation of Quantum Wilson Loop in (R + R 2)–Gravity

Under the n-dimensional Minkowski space–time background, using the perturbative expansion of the metric density, the graviton propagators of the R + R ² + R R –gravity and R + F ²–gravity have been given in arbitrary coordinates system and harmonic gauge respectively. We calculated the contributions of the leading terms of the quantum Wilson loops in the two gravities in terms of these propagators, resulting in that they are all not zero. It is shown that there exist possible quantum excitations of the curvature in (R + R ²)–gravity.     

Magnetic properties of single grain R–Mg–Cd primitive icosahedral quasicrystals (R=Y,Gd, Tb or Dy)

The growth and characterization of single grains of the primitive icosahedral quasicrystal R–Mg–Cd (R=Y, Gd, Tb or Dy) are described. From the thermodynamic properties, it is confirmed that the system is a spin glass exhibiting the characteristic spin-freezing transition of such systems. There is no evidence for two distinct freezing transitions previously observed for polygrain samples. The bulk magnetic properties and the effect of crystalline electric fields on the spin-freezing temperature are found to be very similar to those of the face-centred icosahedral quasicrystal R–Mg–Zn.     

Colour emission tunability in Ho3+–Tm3+–Yb3+ co-doped Y2O3 upconverted phosphor

The frequency upconversion (UC) emission throughout the visible region from the Y₂O₃:Ho³⁺?CTm³⁺?CYb³⁺ co-doped phosphors synthesized by using low temperature combustion process upon excitation with a diode laser operating at 980?nm have been presented. The colour emission tunability in co-doped phosphor has been observed on increasing the pump power and seen by the naked eyes. The tunability in colour emission has also been visualized by CIE chromaticity diagram. The variation in UC emission intensity of the ¹G₄????³H₆ (Tm³⁺) and ⁵F₃????⁵I₈ (Ho³⁺) transitions lying in the blue region has been monitored with increase in the pump power and marked that their ratio can be used to determine the temperature. The developed phosphor has been used to record fingerprints. The observed most intense visible colour emission from the developed material may be used for photodynamic therapy and as an alternative of traditional fluorescent biolabels.     

A Generic C1 Expanding Map¶has a Singular S–R–B Measure

We show that for a generic C¹ expanding map T of the unit circle, there is a unique equilibrium state for − log T′ that is an S–R–B measure for T, and whose statistical basin of attraction has Lebesgue measure 1. We also present some results related to the question of whether a generic C¹ expanding map preserves a σ-finite measure, absolutely continuous with respect to Lebesgue measure. Received: 8 December 2000 / Accepted: 27 March 2001