Resonance reaction rate of 21Na(p, γ)22Mg

By using the new Coulomb screening model and most recent experimental results, this paper calculates the resonance reaction rates of ^21Na（p,γ）^22Mg. The derived result shows that the effect of electron screening on resonant reaction is prominent in astrophysical interesting temperature range. In conjunction with the experimental results, the recommended rates of^21Na（p,γ）^22 Mg would increase at least 10%, which undoubtedly affect the nucleosynthesis of some heavier nuclei in a variety of astrophysical sites.[第一段]     

A simulation study of microstructure evolution during solidification process of liquid metal Ni

A molecular dynamics simulation study has been performed for the microstructure evolution in a liquid metal Ni system during crystallization process at two cooling rates by adopting the embedded atom method (EAM) model potential. The bond-type index method of Honeycutt--Andersen (HA) and a new cluster-type index method (CTIM-2) have been used to detect and analyse the microstructures in this system. It is demonstrated that the cooling rate plays a critical role in the microstructure evolution: below the crystallization temperature $T_{\rm c}$, the effects of cooling rate are very remarkable and can be fully displayed. At different cooling rates of $2.0\times10^{13}$\,K\,$\cdot$\,s$^{-1}$ and $1.0\times10^{12}$\,K\,$\cdot$\,s$^{-1}$, two different kinds of crystal structures are obtained in the system. The first one is the coexistence of the hcp (expressed by (12 0 0 0 6 6) in CTIM-2) and the fcc (12 0 0 0 12 0) basic clusters consisting of 1421 and 1422 bond-types, and the hcp basic cluster becomes the dominant one with decreasing temperature, the second one is mainly the fcc (12 0 0 0 12 0) basic clusters consisting of 1421 bond-type, and their crystallization temperatures $T_{\rm c}$ would be 1073 and 1173\,K, respectively.     

类铍离子内壳激发态1s2p3 3P0、3D0及2s2p3 3D0 的俄歇宽度和俄歇分支率

采用鞍点变分方法和鞍点复数转动方法并考虑相对论修正和质量极化效应,计算了类铍离子内壳激发态1s2p3 3P0、3D0和内壳双激发态2s2p3 3D0的俄歇宽度、俄歇分支率和俄歇电子能量.同时还对1s22p2 3Pe态到1s2p3 3P0、3D0态(Z=4~10)的振子强度和辐射跃迁率进行了计算,计算结果与其他理论结果以及实验数据符合得很好.     

用激光测量蔗糖溶液的旋光率及其浓度

采用激光测量了蔗糖溶液的旋光率及其浓度,利用计算机实时采集数据并输出图形,使实验具有直观、准确度高、操作简便等特点.     

钽的层裂实验数值模拟

 采用连续介质力学基唯象模型模拟分析了钽的平板撞击层裂行为。该模型包括了材料的非线性弹性（状态方程）、率相关塑性和孔洞的形核及生长等多种效应,并且采用一种对角隐式Runge-Kutta方法来求解本构率方程组,提高了热粘塑性本构关系计算的稳定性及精度。将数值模拟结果和相关实验数据进行了对比分析,结果表明,对于样品中的拉应力峰值明显高于材料层裂强度的实验（中、高速平板撞击实验）,理论模型具有较好的预估能力,但对于临界层裂问题（低速平板撞击实验）,该模型对材料损伤与失效过程的描述可能不够准确,需要进一步改进。     

磁场中夸克物质的黏滞系数

研究了磁场中夸克非轻子弱作用过程的反应率和黏滞系数. 改进了在弱磁场情况下的近似计算方法, 给出了非轻子过程的反应率与夸克物质的体黏滞系数的表达式, 显示出在弱磁场情况下, 黏滞系数的温度依赖关系与零磁场情况下一致, 但黏滞系数的大小依赖磁场的强度.     

圆锥透镜对偏轴球面波光束的衍射模式

球面波入射圆锥透镜产生的出射光束中心光斑直径较小且焦深长，适合通讯领域长距离测量和准直。针对实际操作中球面波光束入射时很可能与圆锥透镜的中心轴线发生偏移或倾斜，使衍射光场发生变化，着重研究圆锥透镜对偏轴球面波光束的衍射模式，并通过衍射理论和稳相法分析，研究其径向衍射光场的分布特性。使用半径为15mm，底角为1°的圆锥透镜进行计算机仿真和实验，最后将实验结果与理论分析和仿真结果相比较，证明球面波的曲率半径和出射光束的传输距离越小，偏轴对衍射模式的影响越小。该研究结果表明：在激光通讯等长距离通信中，使用曲率半径小的球面波光束代替平面波入射圆锥透镜，不仅可以扩展焦深，还可以降低偏轴对测量的影响。     

医用生物材料的低温保存研究

生物材料的低温保存一般都要经历降温过程、低温储存过程及复温过程,其中降温过程中对生物细胞的影响最大.每一种生物细胞都有自己合适的降温速率,如能满足其这种降温速率,细胞所受到的低温损伤最小,则生物细胞的复活率最高.文中介绍程序控制变速降温装置的主要结构及几种典型生物体的降温过程.最后,对器官的低温保存进行分析讨论.     

用重离子实验数据推算质子翻转截面和轨道翻转率

空间单粒子辐射环境主要由重离子和高能质子构成,但在地面利用两种离子评估器件单粒子效应敏感度成本太高,因此利用重离子实验数据推算质子敏感参数成为一个非常活跃的研究课题.利用Barak经验公式,在重离子实验获得器件的σ LET值曲线的基础上,计算了几种典型器件在不同能量下的质子翻转截面以及典型轨道上质子引起的翻转率,并同FOM方法预示的质子翻转率进行了比较,其结果将对卫星电子系统抗辐射加固设计具有重要参考价值. The radiation environments concerned with single event upset mainly consist of heavy ions from cosmic ray and large flux proton from solar events and planetary radiation belts. The most reliable calculation for SEE rate induced by proton and henvy ions are the way to use the experimentally measured data rospectively. But it is too expensive to test devices with both heavy ions and protons. So it is necessary to derive models for predicting proton cross sections and rates from heavy ion test data....     

煤燃烧过程中汞、砷、硒反应机理研究

本文以三种典型煤为对象,测定了煤及灰中汞,砷,硒的浓度,了解了元素的挥发性。对钱家营褐煤进行了不同温度的燃烧实验。测定了在不同温度下燃烧灰中汞,砷,硒的含量变化。将所得实验结果与化学热力平衡分析工具F~*A~*C~*T2.1模拟系统结果相比较。推测了其中可能发生的反应。