Shell-model interpretation of γ-ray transitions in p-shell hypernuclei

Information on ⁷_ΛLi, ⁹_ΛBe, ¹⁰_ΛB, ¹¹_ΛB, ¹²_ΛC, ¹⁵_ΛN, and ¹⁶_ΛO from the Ge detector array Hyperball is interpreted in terms of shell-model calculations that include both Λ and Σ configurations with p-shell cores. It is shown that the data puts strong constraints on the spin dependence of the ΛN effective interaction.     

Computation of etched track profiles in CR-39 and comparison with experimental results for light ions of different kinds and energies

Computation of etched track profiles needs the knowledge of the variable track etch rates along the ion trajectories. Using the depth-dependent track etch rates experimentally determined for perpendicularly incident protons, deuterons and alpha particles as well as ⁷Li, ¹¹B, ¹²C, ¹⁴N and ¹⁶O ions of different energies simulations of the track development were performed. Two models of track etching were applied for that purpose recently published in literature. Although the models are based on the same physical fundamentals the results are slightly different. The reasons of the discrepancies were found by analysing the algorithms in detail. Comparison of the calculated track profiles with those determined experimentally from longitudinal sections of the etch pits showed good agreement for non-overetched as well as overetched tracks. The consistency of the whole experimental data set was checked by analysing the correlation of the track etch rates with geometric track parameters for all kinds of ions and etching times covered by the experiments.     

Shell-model calculations with Woods-Saxon wave functions in O and Ca

Two-particle states of ¹⁸O and ⁴²Ca are calculated within the shell model. The nuclear cores are represented by Woods-Saxon potentials, and for the residual interaction, central forces of Yukawa and Gaussian types are used. The wave functions for the low-lying states except for the O₂⁺ and 2₂⁺ states in ⁴²Ca are obtained, and the calculated energy spectra are in good agreement with experiments. Also E2 transitions are calculated and compared with experimental results.     

Range profiles of 6–10 MeV N ions implanted in silicon

Implantation profiles of 6 to 10 MeV ¹⁵N ions in crystalline silicon have been investigated. Measurements of the profiles at depths from 4 to 7 μm were rendered possible by combining the depth profiling of the ¹⁵N atoms through the ¹⁵N(p, γ) ¹²C reaction and the exfoliation of the surface layer of the samples, accomplished by high dose ⁴He ion bombardment. In this way the range profiles, measured at the exfoliated crater bottom, could be obtained accurately without uncertainties due to straggling of the probing proton beam. The range parameters are compared to those of Monte Carlo calculations using the electronic stopping powers given by J.F. Ziegler, J.P. Biersack and U. Littmark [The Stopping Powers and Ranges of Ions in Matter, Vol. 1 (Pergamon, New York, 1985)]. Projected ranges were observed to be 5%–10% larger and range stragglings 27%–6% smaller than those predicted by Monte Carlo calculations along with the adopted stopping power parametrization.     

一种新型铕配合物的有机电致发光性能

研究了一种新型的稀土金属铕配合物EuL₁L₂的光致发光和电致发光特性。将这种铕配合物掺杂到PVK:PBD中,制备成结构为ITO/PVK:PBD:EuL₁L₂/PBD/Alq₃/Mg:Ag/Ag的器件,对其电致发光性能进行研究,发现Eu³⁺离子和Alq₃的相对发光强度随PVK:PBD:EuL₁L₂和Alq₃之间的激子阻挡层PBD的厚度变化而变化,通过调节PBD的厚度,得到了色纯度较高的红色电致发光器件,其光谱具有显著的Eu³⁺离子的光谱特征。     

Numerical evaluation of the impulse response of multimode optical fibers

A numerical technique based on ray optics is presented that provides the impulse response of multimode optical fibers having arbitrary smooth index profiles and arbitrary material dispersion. The variation of dn/dλ₀ as a function of n when the dopant concentration varies is obtained from Fleming⁽¹⁾ measurements on bulk samples. This technique is applied to germania-doped multimode fibers with power-law profiles and various values of Δ ≡ Δn/n Previous results⁽²⁾ are shown to be invalid when Δ ≳ 0.005. By successive approximations, optimum profiles that minimize the impulse response widths for quasi-monochromatic sources are found. For these optimum profiles, the quasi-monochromatic root-mean-square (rms) impulse response width is found to be of the order of 150 Δ²nsec/km, in agreement with a recent analytical result.⁽³⁾     

Carrier and mobility profile measurements in n-type ion-implanted GaAs by the differential sheet resistivity and Hall effect technique

Multiple energy ion implantation facilities have been used to prepare essentially box-shaped dopant profiles in GaAs with plateau concentrations between 2 x 10¹⁶ and 8 x 10¹⁷ cm^-3. The implanted species was ²⁸Si⁺. The ion energies ranged between 40 and 400 keV. The depletion depth correction applied to the carrier and mobility profiles in the plateaux did not affect the data values but only their depth scale. Thus, in these regions the measured data (without any feed-back correction) were used to study the electrical properties of the implanted layers. Doping efficiencies between 65% and 81% and carrier mobilities in the range 3000 to 6000 cm² V^-1s^-1 were measured. Activation thresholds in the range 10¹⁵ to 10¹⁶ cm^-3 were estimated.     

CuTe,Cu2和Cu2Te的结构与势能函数

在Cu和Te的RECP(Relativistic Effective Core Potential)近似下,运用B3LYP方法,在LANL2DZ基组水平上对CuTe,Cu₂和Cu₂Te分子体系的结构进行优化计算.结果表明,CuTe和Cu₂分子的基电子状态分别为²Π和¹∑_g⁺,Cu₂Te分子的基态为单重态的C_2V构型,其电子状态为¹A₁.同时还计算了Cu₂Te分子基态的离解能、力常数和振动频率.采用最小二乘法拟合出CuTe和Cu₂分子Murrell-Sorbie势能函数参数.在此基础上,运用多体展式理论方法导出Cu₂Te分子基态势能函数的解析表达式,其势能面准确复现了平衡态的结构特征.     

A study of the Ti(He, t) and Ni(He, t) reactions to isobaric analogue states

The (³He, t) reaction populating 0⁺ and 2⁺ states in ^{58, 60}Cu and ^{46, 48}V which are isobaric analogue states (IAS) of the 0⁺ ground states and 2⁺ first excited states in ^{58, 60}Ni and ^{46, 48}Ti have been studied at an incident ³He energy of 24.6 MeV. Triton spectra were measured for the targets ^46,48Ti, ^natNi and ⁵⁸Ni and angular distributions for the 0⁺ and 2⁺ IAS of ^{46, 48}Ti and ^{58, 60}Ni determined. The data were obtained using a magnetic spectrometer and position-sensitive detectors. The results have been analysed using DWBA theory. The 0⁺ → 0⁺ transitions to analogue states are described quite well using a microscopic form factor derived from a nucleon-nucleon interaction. However, with a Gaussian form, the m.s. radius of this interaction is only limited to the region 0–9 fm². Comparisons with data at other incident energies indicate that the strength of the effective interaction is strongly energy dependent. The Coulomb energies and (³He, t) angular distributions of the states assigned as the 2⁺ analogues in ⁴⁸V and ^58,60Cu are not described well by the models investigated. The ⁴⁶V 2⁺ IAS angular distribution is reproduced by a microscopic calculation, however. The ratios of the 0⁺ → 2⁺ IAS to the 0⁺ → 0⁺ IAS transitions are used to deduce a quadrupole deformation for the valence neutrons. The difference in the quadrupole deformations of the matter and proton distributions, as determined by other means, is found to be correlated with those of the valence neutrons. Several transitions to non-analogue states are also investigated.     

Studies of silicophosphate derivatives by 31P-->29Si CP MAS NMR

We show that it is possible to efficiently transfer magnetization from ³¹P to ²⁹Si, using variable amplitude CP MAS experiment. This experiment is demonstrated by using Si₅O(PO₄)₆, the synthesis protocol of which is described. From the obtained results, we show that the experiment allows the spectral edition of ²⁹Si spectra from ³¹P→²⁹Si CP, enabling the studies of derivatives involving Si–O–P linkages, such as phosphosilicate glasses, microporous silicoaluminophosphates (SAPO) and bioactive phosphosilicates.     

The solid-fluid interface: a comparison and further description using the layer model

The profiles of the concentration and the exchange enthalpy at the solid-fluid interface are investigated with the framework of a layer model (or inhomogeneous cell model). It is shown that for systems consisting of isotropic units, concentration distributions in the interfacial phase obey an exponential law. This is in agreement with results obtained from other theories or computer simulations. Subsequently, a characteristic thickness δ^* (or n^*d) is defined. This factor, together with the surface characterist scaling factor C_ℓ^* and the value of bulk concentrations, will determine the shape of distribution profiles of the concentration and the exchange energy in the interfacial phase. As a result, it is found that this factor δ^* is associated with C_ℓ^*. This is empl estimate C_ℓ^* from δ^*. Finally, the connection between the attachment energy E^att and C_ℓ^* is discussed f crystal.     

Failure of the molecular core-particle coupling model in C+C inelastic scattering

The single and mutual inelastic excitation of the predominantly single particle p_1/2 →s_1/2 transition in ¹³C has been studied at energies of 8–25 MeV in the center-of-mass system. The results are in striking disagreement with theoretical predictions made using the molecular particle-core coupling model. It is suggested that intermediate states involving different partitions of the valence nucleons among the cores play an important role in these reactions.     

The influence of fission on the fragmentation of relativistic Pb and U projectiles in peripheral collisions

The projectile fragmentation in peripheral nuclear collisions was studied using ≈ 1 GeV·A of ²⁰⁸Pb and ²³⁸U from the SIS at GSI, impinging on a copper target. Lead and thallium isotopes from the fragmentation of ²⁰⁸Pb as well as uranium and protactinium isotopes from ²³⁸U, were selected by the fragment separator FRS. In contrast to the fragmentation of ²⁰⁸Pb, the cross sections for the production of heavy fragments from ²³⁸U are strongly reduced by fission. The measured isotopic yields may be explained quantitatively by calculations in the framework of the abrasion-ablation model, if fission is allowed to compete with particle evaporation in the deexcitation of the prefragments.     

Surface tension and density measurements for indium and uranium using a sessile-drop apparatus with glow discharge cleaning

The sessile-drop method is used to measure the surface tension and density of liquid indium and uranium under high vacuum. Measurements are made over the temperature range 156–500°C for In and at the melting point for U. Surface oxides are efficiently removed with a glow discharge system. Drop profiles are captured by photograph and processed using nonlinear regression to yield the surface tension and density. In this regression procedure, normal distances from calculated profiles to data points are minimized. For indium, the density and surface tension measurements yield _mp = 7.05 × 10³kg/m³, d/dT = −0.776 kg/m³·°C, and γ_mp = 0.568 N/m, dγ/dT = −9.45 × 10⁻⁵ N/m·°C. The results for uranium at the melting point are _mp = 17.47 × 10³ kg/m³ and γ_mp = 1.653 N/m.     

On the modeling of hydrogen diffusion processes and complex formation in p-type crystalline silicon

Deuterium diffusion profiles in p-type silicon doped with boron (10¹⁷–10¹⁹ cm^-3) and aluminum (10¹⁸ cm^-3) are simulated with an improved version of a previously reported model. The new approach, based on the observation of experimental profiles, excludes H₂ molecule formation and leads to a reduced fit parameters model. The different diffusion coefficients and activation energies of H⁰ and H⁺ species are determined and discussed in the light of available data. The dissociation energies of BH and AlH complexes are also calculated and found to be in good agreement with the corresponding reported values in the literature.     

IS 40Ca A STABLE ISOTOPE?

It is shorn that the double magic nucleus ⁴⁰Ca is unstable with respect to the double K-electron capture ⁴⁰Ar. By using the shell model wave functions for both ⁴⁰Ca and ⁴⁰Ar, the lifetime of ⁴⁰Ca is estimated as 1.2×10³³yrs.     

大鼠尿液中N-氧化烟酰胺和伪尿嘧啶核苷的NMR分析

N-氧化烟酰胺和伪尿嘧啶核苷是尿液代谢组的两种重要组成成分,但是其核磁共振信号的归属仍不完善.该文采用多种2D NMR谱(1H-1H COSY,1H-1H TOCSY,1H-1H J-RES,1H-13C HSQC和1H-13C HMBC)对尿液中N-氧化烟酰胺和伪尿嘧啶核苷的结构进行了确定,并对其1H和13C的化学位移进行了归属.     

Application of CR-39 for alpha-autoradiography and in vivo detection of B accumulations in tumor bearing mice

It is required to achieve an accurate measurement of ¹⁰B distributions and concentrations in the tumor cells for boron neutron capture therapy (BNCT). We employed a technique of neutron capture autoradiography (NCAR) of the whole body samples of tumor bearing mice using CR-39 plastic track detectors to the measurements of ¹⁰B accumulations in mice. In order to confirm the validity of the NCAR measurements, the differential REL spectrum for the neutron-induced particles emitted from the standard filter paper sheets was compared with that for ¹⁰B-compound solution. Differential REL spectrum for protons originated from the biogenically abundant nuclides through ¹⁴N (n, p)¹⁴C and ¹H (n, n′) ¹H reactions was measured in vivo using a small piece of CR-39 inserted into the tumor of mouse.