EAST快速极紫外光谱仪绝对强度的原位标定

磁约束等离子体中杂质(特别是高Z杂质)的存在将大大增强等离子体辐射功率损失，破坏等离子体的约束性能。杂质行为的定量研究首先要求对杂质测量的光谱诊断系统进行绝对强度标定，获得灵敏度响应曲线。介绍了EAST托卡马克上的快速极紫外光谱仪系统绝对强度的原位标定方法。在波长范围20～150Å内，通过对比极紫外(EUV)波段连续轫致辐射强度的计算值和测量值得到光谱仪的绝对强度标定。在此过程中，首先由(523±1) nm范围内可见连续轫致辐射强度的绝对测量值计算出有效电荷数Z_eff，进而结合电子温度和密度分布计算EUV波段连续轫致辐射强度；EUV波段连续轫致辐射强度的测量值即为不同波长处探测器的连续本底计数扣除背景噪声计数值。对于较长波段范围130～280Å，通过对比等离子体中类锂杂质离子(Fe23+，Cr21+，Ar15+)和类钠杂质离子(Mo31+，Fe15+)发出的共振谱线对(跃迁分别为1s22s 2S_1/2-1s22p 2P_{1/2, 3/2}及2p63s 2S_1/2-2p63p 2P_{1/2, 3/2})强度比的理论和实验值进行相对强度标定。其中共振谱线对强度比的理论值由辐射碰撞模型计算得到，模型中处在各个能级的离子数主要由电子碰撞激发，去激发以及辐射衰变三个过程决定。两种方法相结合，实现了光谱仪20～280Å范围的绝对强度标定。考虑轫致辐射、电子温度及电子密度的测量误差，绝对标定误差约为30%。在绝对标定的基础上，我们对杂质特征谱线强度进行绝对测量，并将测量结果与杂质输运程序结合ADAS(Atomic Data and Analysis Structure)原子数据库计算得到的模拟值进行比较，进而估算等离子体中的杂质浓度。     

Classroom note: The area under x α by geometry

By stretching the area under the curve x ^α it is shown to be of the form x ^{α + 1} p(α). Geometry is then used to prove p(α) = 1/(α + 1).     

A short note on solvability of systems of interval linear equations

In this note we formulate necessary and sufficient conditions for strong solvability and feasibility of systems of linear interval equations in terms of absolute value inequalities.     

Spectrophotometric Determination of Piperazine,Piperazine Salts and Diethylcarbamazine Citrate with Chloranilic Acid

Abstract

A rapid and sensitive spectrophotometric method is developed for the quantitative determination of piperazine, piperazine salts and diethylcarbamazine citrate. The method is based on the formation of donor-acceptor complexes between the compound and chloranilic acid. The interaction product has a characteristic absorption maximum at about 345 nm. The system obeys Beer's law in the concentration range of 1–10 ugml^?1 of piperazine hexahydrate, adipate, phosphate, citrate and diethylcarbamazine citrate. The effects of several experimantal variables have been studied and the stoichiometric composition of the complex has been determined. The developed procedure has been found to be simple, rapid and precise and its application to various dosage forms was demonstrated and yields results comparable with the standard method.     

Targeted Hybrid Nanocarriers as a System Enhancing the Skin Structure

The skin is constantly exposed to external and internal factors that disturb its function. In this work, two nanosystems-levan nanoparticles and a surfactin-stabilized nanoemulsion were preserved (tested for microbial growth) and characterized (size, polydispersity, Zeta potential, and stability). The nanosystems were introduced in the model formulations-cream, tonic, and gel, and confirmed by TEM. The analysis showed that nanoemulsion has a spherical morphology and size 220–300 nm, while levan nanoparticles had irregular shapes independently of the use of matrix and with particle size (130–260 nm). Additionally, we examined the antiradical effect of levan nanoparticles and nanoemulsion in the prototype of formulations by scavenging DPPH (2,2-diphenyl-1-picrylhydrazyl; EPR spectroscopy). The model cream with both nanosystems and the whole range of products with nanosystems were evaluated in vivo for hydration, elasticity, smoothness, wrinkles and vascular lesions, discoloration, respectively. The cream improved skin condition in all tested parameters in at least 50% of volunteers. The use of more comprehensive care, additionally consisting of a tonic and gel, reduced the previously existing skin discoloration to 10.42 ± 0.58%. The presented prototype formulations are promising in improving skin conditions.     

Strongly enhanced quadrupole deformation in a class of N≈Z nuclei driven by large-scale clustering?

The formation of large size clusters,and/or their relative motion as a possible excitation mode,are sugge sted to be closely related to the origin of deformation in specific cases,namely the case of two doubly-magic clusters or two clusters with nearby characterization.New lifetime data in N=Z ~(76)Sr and ~(80)Zr leading to large B(E2) values are reproduced consistently and well within this approach,along with data for a few neighboring N≈Z nuclei.These results are compared to previous studies of ~(32)S and ~(20)Ne and all of them support the ideas of the large-scale cluster approach.     

The Cambridge Structural Database in Retrospect and Prospect

The Cambridge Crystallographic Data Centre (CCDC) was established in 1965 to record numerical, chemical and bibliographic data relating to published organic and metal–organic crystal structures. The Cambridge Structural Database (CSD) now stores data for nearly 700 000 structures and is a comprehensive and fully retrospective historical archive of small‐molecule crystallography. Nearly 40 000 new structures are added each year. As X‐ray crystallography celebrates its centenary as a subject, and the CCDC approaches its own 50th year, this article traces the origins of the CCDC as a publicly funded organization and its onward development into a self‐financing charitable institution. Principally, however, we describe the growth of the CSD and its extensive associated software system, and summarize its impact and value as a basis for research in structural chemistry, materials science and the life sciences, including drug discovery and drug development. Finally, the article considers the CCDC’s funding model in relation to open access and open data paradigms.     

Método de elementos de borde jerárquico basado en el árbol de Barnes-Hut aplicado a flujo reptante exterior

In this work, a hierarchical variant of a boundary element method and its use in Stokes flow around three-dimensional rigid bodies in steady regime is presented. The proposal is based on the descending hierarchical low-order and self-adaptive algorithm of Barnes-Hut, and it is used in conjunction with an indirect boundary integral formulation of second class, whose source term is a function of the undisturbed velocity. The solution field is the double layer surface density, which is modified in order to complete the eigenvalue spectrum of the integral operator. In this way, the rigid modes are eliminated and both a non-zero force and a non-null torque on the body could be calculated. The elements are low order flat triangles, and an iterative solution by generalized minimal residual (GMRES) is used. Numerical examples include cases with analytical solutions, bodies with edges and vertices, or with intricate shapes. The main advantage of the presented technique is the possibility of considering a greater number of degrees of freedom regarding traditional collocation methods, due to the decreased demand of main memory and the reduction in the computation times.