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31.
A textured pellet of YBa2Cu3O7?δ was prepared and doped with57Co. After subsequent heat treatments the cobalt was found at the two copper sites. The degree of alignment of individual crystallites (about 40%) was determined from the Mössbauer spectrum by using a method developed by the authors [1]. The same method showed that the most characteristic doublet component of such spectra (δ=0.08 mm/s; |ΔE Q|=1.96 mm/s) is associated with a site, most probably a Cu(1) site, where the EFG is parallel to thec direction of the unit cell. The sign ofV zz turned out to be negative, giving a negative quadrupole splitting (ΔE Q=?1.96 mm/s) for that component.  相似文献   
32.
The equilibrium between vapour and liquid in a square-well system has been determined by a hybrid simulation approach combining chemical potentials calculated via the Gibbs ensemble Monte Carlo technique with pressures calculated by the standard NVT Monte Carlo method. The phase equilibrium was determined from the thermodynamic conditions of equality of pressure and chemical potential between the two phases. The results of this hybrid approach were tested by independent NPT and μPT calculations and are shown to be of much higher accuracy than those of conventional GEMC simulations. The coexistence curves, vapour pressures and critical points were determined for SW systems of interaction ranges λ = 1.25, 1.5, 1.75 and 2. The new results show a systematic dependence on the range λ, in agreement with results from perturbation theory where previous work had shown more erratic behaviour.  相似文献   
33.

The electrical resistivity of a UPdSn single crystal exerted to various hydrostatic pressures was measured as a function of temperature and magnetic field. Clear anomalies in the temperature dependence of resistivity along the c-axis mark the magnetic phase transitions between paramagnetic and antiferromagnetic (AF) state at T N and the AF1?AF2 transition at T 1. Large negative magnetoresistance effects have been observed not only in the AF state as a result of the metamagnetic transition to canted structure at B c , but also at temperatures far above T N . The latter result is attributed to the existence of AF correlations or short range AF orderings in the paramagnetic range. The value of T N increases with increasing applied pressure, whereas T 1 simultaneously decreases. It is also found that B c decreases with increasing pressure. As a consequence, the stability range of the AF-1 phase expands with applied pressure partially on account of the ground-state AF-2 phase.  相似文献   
34.
Bay leaves (BL) (Laurus nobilis L., Family: Laureceae) are traditionally used to treat some symptoms of gastrointestinal problems, such as epigastric bloating, impaired digestion, eructing and flatulence. These biological properties are mainly attributed to its phenolic compounds. In this paper, ultrasound-assisted extraction of phenolic compounds from Laurus nobilis L. (Laureceae) was studied.Effects of several experimental factors, such as sonication time, solid/liquid ratio and concentration of solvent on extraction of phenolic compounds were evaluated through a randomized complete block design with factorial treatment arrangement (33). The best extraction conditions were: 1 g plant sample with 12 mL of 35% ethanol, for 40 min, obtaining a yield of phenolic compounds of 17.32 ± 1.52 mg g?1 of plant. In addition, free radical-scavenging potential of DPPH and lipid oxidation inhibition, by linoleic acid peroxidation of the selected extract was measured in order to evidence their antioxidant properties. Results indicated that high amounts of phenolic compounds can be extracted from L. nobilis by ultrasound-assisted extraction technology.  相似文献   
35.
36.
γ-spectra and excitation functions of the100Mo(p, nγ)100Tc reaction were measured in the 1.2–3.6 MeV proton energy range by using thick, enriched targets, Ge(Li) and low energy photon (hyperpure Ge) spectrometers. These detectors were used inγγ-coincidence experiments, too. Conversion electron spectrum measurements were performed by means of a superconducting magnet transporter Si(Li) spectrometer (SMS) atE p =4 MeV and multipolarities of some transitions have been determined. Based on the experimental results a level scheme of100Tc has been constructed. Level energies of100Tc were calculated on the basis of the parabolic rule, derived from the cluster-vibration model.  相似文献   
37.
For ν≥0 let cνk be the k-th positive zero of the cylinder functionC v(t)=J v(t)cosα-Y v(t)sinα, 0≤α>π whereJ ν(t) andY ν(t) denote the Bessel functions of the first and the second kind, respectively. We prove thatC v,k 1+H(x) is convex as a function of ν, ifc νk≥x>0 and ν≥0, whereH(x) is specified in Theorem 1.1.  相似文献   
38.
We report here about measurements of reaction and decay Q values by precise determination of pairs of atomic masses. These were performed with the Penning trap mass spectrometer SMILETRAP. Measurements with Penning traps give reliable and accurate masses, in particular Q values, due to the fact that certain systematic errors to a great deal cancel in the mass difference between the two atoms defining the Q value. Some Q values that are of fundamental interest will be discussed here, for example, a new Q value for the 6Li (n,γ) 7Li reaction, for the β-decay of tritium, related to properties of the electron neutrino mass, and for the neutrino-less double β-decay of 76Ge, related to the question of whether the neutrino is a Majorana particle or not. In case of the latter two we report the most accurate Q values, namely 18,589.8(12) eV for the tritium decay and 2,038.997(46) keV for the neutrino-less double β-decay of 76Ge.  相似文献   
39.
40.
The binding energy of excitonium negative ion for ground 1S-state in bulk conductors: Ge, Si, CdSe and for green and yellow lines of Cu2O in hyperspherical coordinate method are found. Angular and radial correlations between electrons are taken into account by the channel functions, which are the eigen-functions of operator on the surface of sphere in six-dimensional sphere. The calculation of energies have been done using the adiabatic and Born-Oppenheimer approximations. In Born-Oppenheimer approximation is enough to give a binding energy with only 1.2% error, in adiabatic approximation this error drops to 0.7 %.  相似文献   
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