Viscosity Characteristic in Metallic Melts with Medium／Short-Range Order Structures

Viscosities and liquid structure of alloys Cu75Al25, Cu87Sn13 and Al-12.5%Si and pure metals Cu and Sn are investigated by using torsional oscillation viscometry and high temperature x-ray diffractometry. The viscosities of pure metals and eutectic alloy melts along with the short-range order structure are found to follow the Arrhenius law in a wide range of temperature above the liquidus. The breakpoints in Arrhenius plots emerge when the structures of alloy melts are transformed from the medium-range order structure to the short-range order structure. It has been found that the change of the viscosity of the metallic alloys is a characteristic of microstructure transformation in the related melts.     

色散耦合道光学模型对28Si的核子散射数据分析

在光学势中引入色散关系, 相比于通常的耦合道光学模型, 极大地减少了光学势 参数的个数. 采用基于软旋转子模型的耦合道方法对较轻形变核²⁸Si核的中子和质子散射实验数据进行了计算分析, 拟合得到一组色散光学势参数. 计算的中子总截面、以及中子、质子的弹性与非弹性散射微分截面与实验数据有较好的符合.     

标准圆筒试验技术与数据处理方法研究

 对标准圆筒试验技术与数据处理方法进行了深入研究,在狭缝扫描实验中建立了新型、高效的照明技术、底片判读方法以及数据处理方法,得到了精度高、信息丰富的圆筒壁质点上的位移、速度、加速度和比动能结果。同时,通过VISAR技术直接测量了圆筒外表面径向膨胀速度-时间曲线,进而积分得到位移-时间曲线,与狭缝扫描结果相互印证和补充,进一步提高了测试可靠性。     

Molecular Dynamics Simulations of Helium Behaviour in Titanium Crystals

Molecular dynamics simulations are performed to investigate the behaviour of helium atoms in titanium at a temperature of 30OK. The nucleation and growth of helium bubble has been simulated up to 50 helium atoms. The approach to simulate the bubble growth is to add helium atoms one by one to the bubble and let the system evolve. The titanium cohesion is based on the tight binding scheme derived from the embedded atom method, and the helium-titanium interaction is characterized by fitted potential in the form of a Lennard-Jones function. The pressure in small helium bubbles is approximately calculated. The simulation results show that the pressure will decrease with the increasing bubble size, while increase with the increasing helium atoms. An analytic function about the quantitative relationship of the pressure with the bubble size and number of helium atoms is also fitted.     

Nitrogen Dioxide Sensing Properties and Mechanism of Copper Phthalocyanine Film

Copper phthalocyanine film, a p-type organic semiconductor, is synthesized by vacuum sublimation and its surface morphology is characterized by SEM. A silicon-based copper phthalocyanine film gas sensor for NO2 detection is fabricated by MEMS technology. The results show that the resistance and sensitivity of copper phthalocyanine film decrease obviously as the NO2 concentration increases from Oppm to lOOppm. However, the sensitivity nearly keeps a constant of O. 158 between 30 ppm and 70 ppm. The best working temperature of the gas sensor is 90℃ for NO2 gas concentrations of lOppm, 20ppm and 30ppm, which is much lower than that of general metal oxide gas sensor.     

用正四棱锥形阵对声目标定位研究

文章结合声阵列在智能雷系统中的应用，提出了用立体五元声阵列对声目标进行定位，将智能雷中用于预警的传感器也参与到定位阵列中来，这样就在不增加传感器的条件下实现了市体阵列对声目标的定位。文章推导了定位公式和误差公式，并对结果进行仿真分析，与平面阵相比取得了较好的效果。不但提高了精度还降低了声阵列的盲区。     

用主量化学组成研究汝官瓷和钧官瓷的原料来源

将84个清凉寺窑汝官瓷和钧台窑钧官瓷样品进行质子激发X射线荧光分析,得到每个样品胎和釉的7种主量化学组分。将所有样品的7种主量化学组成数据进行散布分析,以确定汝官瓷和钧官瓷原料来源是否相同。从散布分析图可以看出,汝官瓷釉和 钧官瓷釉样品的原料产地和配方明显不同,汝官瓷胎和钧官瓷胎样品的原料产地和成分接近,但有所不同。The seven main chemical components of the body and glaze samples of 84 RuGuan porcelains from Qingliangsi kiln and JunGuan porcelains from Juntai kiln are determined by the proton induced X-ray emission （ PIXE）. Then these data are analyzed by scatter analysis to confirm whether the sources of the raw materials of Ru-Guan porcelain from Qingliangsi kiln and JunGuan porcelain from Juntai kiln are the same or not. The figure of the scatter diagram shows that the sourcing area of the raw material and batch formula of RuGuan porcelain and Jun-Guan porcelain glaze are obviously different and the sources of the raw materials and components of their body samples are close but a bit different.     

我们心目中的楷模

于敏先生是我国核科技事业的卓越指挥者，是为“两弹一星”研制做出突出贡献的科学家。我们认识他并在他指导下工作是在氢弹突破之后的20世纪60年代末，我跟着他参加过几个大项目的理论设计研究工作。在工作中，需要用计算机对设计方案进行物理验证，一个方案需经反复验证，多次修改才能方案定型．通常初步计算结果出来之后，搞物理的找出问题所在，迅速做出修改，并交由计算工作者修改程序，再上机，在理论设计比较成熟的基础上，通过冷实验加以验证，得出结果后再做物理分析，再上机计算，最终由热试验加以检验。这一过程有点像在涌浪波涛间行船，能够最终抵达彼岸需要经历许多困难和曲折。     

Simulation of Helium Behaviour in Titanium Crystals Using Molecular Dynamics

The behaviour of helium in Ti crystals at 300 K has been investigated by means of the molecular dynamics. The study is focused on the influences of He-Ti interaction on the aggregation of helium atoms in the substrate. When a Born-Mayer potential is used to describe the He-Ti interaction, the He atoms are unable to cluster with each other due to the weak bridge barrier that cannot trap the helium atoms, Whereas using a He-Ti potential that is constructed by fitting the ab initio pairwise He-Ti potential, the clustering of He atoms can be observed. The results indicate that suitable He-Ti potential plays an important role in the formation of He clusters in metals. Moreover, it is noted that the shape of the formed He cluster is irregular, and the produced defect prefers to congregating on one side of the He cluster rather than spreading symmetrically around it.     

Block Entanglement in the Single-Hole Hubbard Model

We investigate the distribution of the entanglement of the one-dimensional single-hole Hubbard model （HM） and study the relationship between the entanglement and quantum phase transition in the model. The von Neumann entropy of a block with neighbouring spins L for a single-hole HM is calculated using the densitymatrix renormalization group. The distributions of the entanglement entropy in the ground state, as a function of block length, show a dramatic effect, i.e. effectively decoupling with the centres, no matter how the Coulomb interaction u 〉0 or u 〈0. Contrarily, for the Coulomb interaction u = 0 or close to zero, the entanglement entropy in the single-hole model reaches a saturation value for a certain block size. For a fixed size L = 40, the ground state entanglement entropy measure, as a function of u1 shows a peak corresponding to the critical quantum phase transition.