Shell model study of single-particle and collective structure in neutron-rich Cr isotopes

The structure of neutron-rich Cr isotopes is systematically investigated by using the spherical shell model. The calculations reproduce well the known energy levels for the even-even Cr52-62 and odd-mass Cr53-59 nuclei, and predict a lowering of excitation energies around neutron number N = 40. The calculated B(E2; 2(1)(+) -> 0(1)(+)) systematics shows a pronounced collectivity around N = 40; a similar characteristic behavior has been suggested for Zn and Ge isotopes. Causes for the sudden drop of the 9/2(1)(+) energy in Cr-59 and the appearance of very low 0(2)(+) states around N = 40 are discussed. We also predict a new band with strong collectivity built on the 0(2)(+) state in the N = 40 isotope Cr-64.

3D quench simulation using finite element method for CR superconducting magnet's strand

The CR superconducting magnet is a dipole of the FAIR project of GSI in Germany. The quench of the strand is simulated using FEM software ANSYS. From the simulation, the quench propagation can be visualized. Programming with APDL, the value of propagation velocity of normal zone is calculated. Also the voltage increasing over time of the strand is computed and pictured. Furthermore, the Minimum Propagation Zone (MPZ) is studied. At last, the relation between the current and the propagation velocity of normal zone, and the influence of initial temperature on quench propagation are studied.

Optimization of magnetic field for CR dipole magnet

High homogeneity of the CR (collector ring) dipole magnet for FAIR (Facility for Antiproton and Ion Research) project at GSI is essential. The two optimized and analysis methods are introduced in detail. In order to obtain an ideal integral magnetic field distribution, the complicated end chamfer has been designed. By chamfering the removable pole, the distribution tolerance of high magnetic field is optimized to +/- 2 x 10(-4). The method of adding a mirror plane is suitable for the high magnetic field and it doesn't fit the low one. The OPERA is used to optimize the dipole magnetic field.

Stress analysis of CR superferric magnet

Finite Element Method is used in this article to analyze the stress of CR superferric magnet. Magnetic force and the stress caused by this force are calculated. The thermal stress and strain of the coil caused by cooling down is also analyzed. The result will be taken as a check for the design of the coil and coilcase, and also as a reference for the optimization of further design and quench protection.

Rotation alignment in neutron-rich Cr isotopes: A probe of deformed single-particle levels across N=40

Recent experiments have reached the neutron-rich Cr isotope with N = 40 and confirmed enhanced collectivity near this subshell. The current data focus on low-spin spectroscopy only, with little information on the states where high-j particles align their spins with the system rotation. By applying the projected shell model, we show that rotation alignment occurs in neutron-rich even-even Cr nuclei as early as spin 8 (h) over bar h and, owing to shell filling, the aligning particles differ in different isotopes. It is suggested that observation of irregularities in moments of inertia is a direct probe of the deformed single-particle scheme in this exotic mass region.

SUPER-FRS/CR超导磁体力学性能分析

中国签订了为德国FAIR国际大科学工程加工SUPER-FRS/CR超导二极磁铁样机的合作备忘录。该超导二极磁铁属于常温铁芯、低温线圈的超导磁铁，该磁铁的磁场强度0.15～1.6T，偏转角度15°，偏转半径8125mm，磁场精度要求±1×10-4，磁铁总重量约50吨。磁铁铁芯采用0.5mm的硅钢片叠压成型，由中科院近代物理研究（IMP）所计算、设计制造，线圈采用4.2K液氦浸泡式超导线圈，由合肥等离子体所设计制造（IPP）。 超导磁体的力学性能分析一直是超导磁体的基础问题。本文利用有限元分析方法，借助有限分析工具ANSYS、ADINA、OPERA等，分析了超导磁体的电磁场，着重模拟计算了SUPER-FRS/CR超导二极磁铁的电磁力作用；模拟了降温过程，计算了杜瓦、线圈热应力的作用；并对SUPER-FRS/CR超导线圈进行地震载荷作用的模拟。对以上不同的受力作用所遵循的不同的机械设计准则，进行不同的分析，最后计算结果证明设计的结构是安全、可靠的。由于超导线圈的结构复杂，导致在线圈拐角的地方应力有些集中，但是并不影响结构的可靠性。 本文还介绍了超导实验线圈的一些工艺设计，例如超导线圈的绕制，低温材料的选择，电流引线的设计工艺，以及VPI工艺。并对实验磁体进行了一系列的低温性能测试，例如短样测试、降温实验等，获得了一些重要的低温实验参数。这些参数将为以后超导磁体的研制提供宝贵的依据

Cr/Al系统的离子束混合

用600kev的kr~+对Cr/Al薄膜系统进行了离子束混合研究。实验样品是在单晶硅上蒸镀约5000 A厚的铝膜，相继再上所需不同厚度的铬膜。Kr~+注入剂量范围在2.0 * 10~(15)～2.5 * 10~(16) kr~+/cm~2之间。用2.0 Mev的α粒子对注入前后的样品进行了背散射分析，发现铝谱的前沿和铬谱的后沿有明显的展宽，且随剂量的增大而加宽，Cr/Al界面原子混合扩展量的平方α~2注入剂量φ成线性关系；当注入剂量大于1.0 * 10~(16) kr~+/cm~2时，铝谱前沿和铬谱的后沿出现有明显的平坦，经理论拟合计算，发现有化合物形成，x射线衍射实验结果证明化合物形式为Al_(13)Cr_2。本文还得到了混合量Q与剂量的线性关系。最后，对混合机制进行了讨论

不同土壤对Cr吸附的动力学特征

该文采用振荡平衡法比较了来自中国15个省区16种土壤对Cr(VI)的吸附及其动力学特性,并探讨了土壤pH值、阳离子交换量、黏粒含量和有机质对Cr(VI)吸附及其动力学参数的影响。结果表明:具有较低土壤pH值和较高物理黏粒含量的土壤对Cr(VI)具有较大的表观吸附量,而土壤阳离子交换量和有机质因素对土壤Cr(VI)的表观吸附量影响较小。酸性土壤对Cr(VI)吸附能力较强,可以采用一级动力学方程和抛物线方程描述Cr(VI)在酸性土壤中的动力学行为,且土壤的表观吸附速率和平衡时的吸附量与土壤的pH值呈显著(p<0.05)负相关关系,而与物理黏粒含量呈显著(p<0.01)正相关关系;而碱性土壤对Cr(VI)吸附能力较小,很难用动力学方程描述其吸附动力学特性。可见,土壤pH值不仅影响土壤对Cr(VI)的表观吸附量,并且对Cr(VI)表观吸附动力学特征产生了较大影响。

Synthesis of N-Methylimidazolium Functionalized Strongly Basic Anion Exchange Resins for Adsorption of Cr(VI)

N-Methylimidazolium functionalized strongly basic anion exchange resins in the Cl- form (RCI) and SO46- form (R2SO4) were synthesized and employed for adsorption of Cr(VI) from aqueous solution. FT-IR and elementary analysis proved the structures of anion exchange resins and the content of functional groups. The gel-type strongly basic anion exchange resins had high thermal stability according to TGA and good chemical stability under the experimental conditions. The adsorption behaviors of Cr(VI) on RCI and R2SO4 were studied using the batch technique. It was shown that adsorption equilibrium was reached rapidly within 60 min. The adsorption data for RCI and R2SO4 were consistent with the Langmuir isotherm equation.