无绝缘高温超导双饼线圈的瞬态电热特性分析

无绝缘高温超导线圈具有良好的电热稳定性和机械紧凑性,但其充电过程中却有明显的磁场延迟现象。为详细了解无绝缘高温超导线圈励磁过程的瞬态特性,建立了无绝缘高温超导线圈的同轴圆环等效电路模型。通过绕制一个670匝的无绝缘高温超导双饼线圈,在液氮温度下进行不同充电速率的励磁实验,初步验证了等效电路模型的正确性。基于该模型,针对线圈励磁过程的充电和恒流阶段,仿真得到了线圈各匝的径向电流分布规律和电热损耗特性。     

XGS—12型高速电影摄影机

XGS-12型摄影机是西安光机所新近推出的又一种16mm棱镜补偿式高速电影摄影机,其画幅尺寸为7.5×10.4mm~2时的最高拍摄频率为11000fps。该机性能优异,附件齐全,本文对该机将从光学系统摄影机和电控制系统三个部分加以介绍。     

单光束错位云纹干涉法测板的斜率和曲率

本文提出一种用高密度位相型闪耀光栅测取板的曲率和斜率的单光束错位云纹干涉法,由于这一方法具有高灵敏度。大量程和高反差的优点。可有效地用来求解板的弯曲问题。文中还给出了周边固定圆板和带缺口的方板两个应用实例。     

Variational methods for the problems of nonconservative force fields in the micropolar elastodynamics

Based on the properties of the convolution and the convolute commutation, some quasi-variational principles for the problems of nonconservative force field in the micropolar elastodynamics are given and verified in this paper. The theorem given in this paper can be applied to the theories of the nonlocal elastic mediums and the nonlocal micropolar elastic mediums.     

Second-order cnoidal waves at the free surface and interface of a two-fluid system

In this paper, using the PLK method and reductive perturbation method, we obtained the second approximation to cnoidal waves at the free surface and interface for the two-fluid system considered in [1]. The corresponding results in [3] and [4] may be obtained as special cases in this paper.Projects Supported by the Science Fund of the Chinese Academy of Sciences.     

Ge-Sb-Se硫系薄膜制备及光学特性研究

介绍了几种常见的硫系薄膜制备方法, 根据现有实验条件采用热蒸发法和磁控溅射法制备出Ge-Sb-Se三元体系硫系薄膜, 通过台阶仪测试薄膜的厚度和表面粗糙度, 计算出两种制备方法的成膜速率, 并通过X射线光电子能谱测试了两种制备方法所得薄膜与块体靶材组分的差别. 利用Z扫描技术和分光光度计测试了热蒸发法制备所得薄膜的三阶非线性性能和透过光谱, 计算出非线性折射率、非线性吸收系数和薄膜厚度等参数. 结果表明热蒸发法制备Ge-Sb-Se薄膜具有良好的物理结构和光学特性, 在集成光学器件方面很高的应用潜力.     

三元Co-Cu-Pb偏晶合金的快速凝固组织形成规律研究

在自由落体条件下实现了三元Co-Cu-Pb合金的液相分离与快速凝固. 实验发现,随液滴直径减小,Co₅₁Cu₄₇Pb₂合金液滴发生由枝晶→两层壳核→枝晶组织的转变,Co₄₇Cu₄₄Pb₉合金液滴的组织形态由壳核组织演化为均匀组织. 两种合金的快速凝固组织均由α(Co),(Cu)和(Pb)固溶体三相组成,α(Co)和(Cu)相主要以枝晶方式生长,(Pb)相分布在(Cu)枝晶间. 关键词： 液相分离 偏晶合金 快速凝固 自由落体     

Structures of Pt clusters on graphene doped with nitrogen, boron, and silicon: a theoretical study

The structures of Pt clusters on nitrogen-,boron-,silicon-doped graphenes are theoretically studied using densityfunctional theory.These dopants(nitrogen,boron and silicon) each do not induce a local curvature in the graphene and the doped graphenes all retain their planar form.The formation energy of the silicon-graphene system is lower than those of the nitrogen-,boron-doped graphenes,indicating that the silicon atom is easier to incorporate into the graphene.All the substitutional impurities enhance the interaction between the Pt atom and the graphene.The adsorption energy of a Pt adsorbed on the silicon-doped graphene is much higher than those on the nitrogen-and boron-doped graphenes.The doped silicon atom can provide more charges to enhance the Pt-graphene interaction and the formation of Pt clusters each with a large size.The stable structures of Pt clusters on the doped-graphenes are dimeric,triangle and tetrahedron with the increase of the Pt coverage.Of all the studied structures,the tetrahedron is the most stable cluster which has the least influence on the planar surface of doped-graphene.     

F+H2→HF+H反应的全量子态分辨的散射动力学研究

利用高灵敏度的氢原子里德堡飞渡时间谱方法研究了 F H_2→HF H 反应碰撞能在5.02kJ/mol 下的交叉分子束反应态态散射动力学.所有在时间飞渡谱中被观测到的谱峰可以归属为 HF 产物的振转态结构.还观测到了明显的 HF(v’=3)前向散射,以及少许的 HF(v’=2)前向散射.