高压氦气平行极板击穿电压实验研究

为获得高温气冷堆核电站电气设备绝缘设计所需基础数据, 本文设计了一套测量高压氦气绝缘性能的装置. 利用该装置进行了15-20 ℃, 0.1-7 MPa氦气, 间距0.25, 0.35, 0.5 mm平行极板击穿实验. 实验表明: 氦气的绝缘性能远低于空气; 气压越高, 氦气的击穿电压越大, 3.0 MPa氦气的击穿电压与常压空气基本一致; 根据低气压实验数据和巴申定律推导的公式, 在高气压下计算值偏大, 且偏差随着气压和间距乘积的增大不断增大; 提出了可计算0.1-7 MPa氦气击穿电压的简易公式, 同时修正了高气压氦气的巴申公式, 并进行了理论分析.     

Ab initio potential energy curve for the helium atom pair and thermophysical properties of the dilute helium gas. II. Thermophysical standard values for low-density helium

A helium–helium interatomic potential energy curve determined from quantum-mechanical ab initio calculations and described with an analytical representation considering relativistic retardation effects (R. Hellmann, E. Bich, and E. Vogel, Molec. Phys. (in press)) was used in the framework of the quantum-statistical mechanics and of the corresponding kinetic theory to calculate the most important thermophysical properties of helium governed by two-body and three-body interactions. The second pressure virial coefficient as well as the viscosity and thermal conductivity coefficients, the last two in the so-called limit of zero density, were calculated for ³He and ⁴He from 1 to 10 000 K and the third pressure virial coefficient for ⁴He from 20 to 10 000 K. The transport property values can be applied as standard values for the complete temperature range of the calculations characterized by an uncertainty of ±0.02% for temperatures above 15 K. This uncertainty is superior to the best experimental measurements at ambient temperature.     

Spectroscopy of the helium 2 3S–2 3P transition above 0.01 Tesla – application to optical pumping studies

Optical pumping of helium makes use of the 2 ³S–2 ³P transition at 1083 nm. We report on a study of this transition in magnetic fields up to 1.5 T. Based on these results, an optical method to measure nuclear polarisation in arbitrary field has been developed. Preliminary results on optical pumping at 0.1 T are presented. This revised version was published online in August 2006 with corrections to the Cover Date.     

Melting of B12P2 boron subphosphide under pressure

Melting of boron subphosphide (B₁₂P₂) to 26?GPa has been studied by in situ synchrotron X-ray powder diffraction in a laser-heated diamond anvil cell, and by quenching and electrical resistance measurements in a toroid-type high pressure apparatus. B₁₂P₂ melts congruently, and the melting curve has a positive slope of 23(6)?K/GPa. No solid-state phase transition was observed up to the melting in the whole pressure range under study.     

Molecular dynamics study of helium bubble pressure in titanium

In this paper,the pressure state of the helium bubble in titanium is simulated by a molecular dynamics(MD) method.First,the possible helium/vacancy ratio is determined according to therelation between the bubble pressure and helium/vacancy ratio;then the dependences of the helium bubble pressure on the bubble radius at different temperatures are studied.It is shown that the product of the bubble pressure and the radius is approximately a constant,a result justifying the pressure-radius relation predicted by thermodynamics-based theory for gas bubble.Furthermore,a state equation of the helium bubble is established based on the MD calculations.Comparison between the results obtained by the state equation and corresponding experimental data shows that the state equation can describe reasonably the state of helium bubble and thus could be used for Monte Carlo simulations of the evolution of helium bubble in metals.     

A comparative nearside-farside analysis of the He–N2 + and He–N2 inelastic collisions

A comparative study of the inelastic scattering of ¹⁴N₂ ⁺ and ¹⁴N₂ in collision with ³He atoms is presented. The unrestricted nearside-farside (NF) method proposed by Connor [J. Chem. Phys. 104, 2297 (1995)] is applied to analyse the Close Coupling rotationally state selected angular distributions for four kinetic energies. These four energies illustrate different regimes of the dynamics. The relationships between the structures of the calculated differential cross-sections (DCS) and the different regions of the potential energy surfaces involved which can be extracted from semi classical models are here easily obtained from a simple reading of the (NF) figures. At the higher energy far-off the wells (1000 cm^-1) the shape of the DCS are quite similar for the two systems and their nearside-farside components also, showing that the inelastic process is controlled by the short range repulsive part of the potential which is essentially the same for these two collisions. When the energy is decreased the differences between the two wells associated with the He–N₂ ⁺ and He–N₂ complexes are responsible for the differences between the DCS for the two systems. The farside component associated with the well become more and more prominent for the elastic scattering while inelastic scattering remains controlled by the repulsive core in a large angular interval. The nearside farside analysis gives also a new picture of a resonance which is regarded as an equilibrium between the repulsive and the attractive parts of the potential.     

In-situ TEM observation of the evolution of helium bubbles in Mo during He+ irradiation and post-irradiation annealing

The evolution of helium bubbles in purity Mo was investigated by in-situ transmission electron microscopy (TEM) during 30 keV He⁺ irradiation (at 673 K and 1173 K) and post-irradiation annealing (after 30 keV He⁺ irradiation with the fluence of 5.74×10¹⁶ He⁺/cm² at 673 K). Both He⁺ irradiation and subsequently annealing induced the initiation, aggregation, and growth of helium bubbles. Temperature had a significant effect on the initiation and evolution of helium bubbles. The higher the irradiation temperature was, the larger the bubble size at the same irradiation fluence would be. At 1173 K irradiation, helium bubbles nucleated and grew preferentially at grain boundaries and showed super large size, which would induce the formation of microcracks. At the same time, the geometry of helium bubbles changed from sphericity to polyhedron. The polyhedral bubbles preferred to grow in the shape bounded by {100} planes. After statistical analysis of the characteristic parameters of helium bubbles, the functions between the average size, number density of helium bubbles, swelling rate and irradiation damage were obtained. Meanwhile, an empirical formula for calculating the size of helium bubbles during the annealing was also provided.     

氦原子1s2s组态的斯塔克效应

以有效哈密顿方法为基础,对氦原子1s2s组态的斯塔克效应进行了理论计算.计算结果表明,在二级近似下,氦原子1s2s能级结构发生非线性偏离,偏离的程度随着电场强度的增加而增大.     

Spatial characteristics of nanosecond pulsed micro-discharges in atmospheric pressure He/H2O mixture by optical emission spectroscopy

Atmospheric pressure micro-discharges in helium gas with a mixture of 0.5%water vapor between two pin electrodes are generated with nanosecond overvoltage pulses.The temporal and spatial characteristics of the discharges are investigated by means of time-resolved imaging and optical emission spectroscopy with respect to the discharge morphology,gas temperature,electron density,and excited species.The evolution of micro-discharges is captured by intensified CCD camera and electrical properties.The gas temperature is diagnosed by a two-temperature fit to the ro-vibrational OH(A²Σ⁺–X^П(2),0–0)emission band and is found to remain low at 425 K during the discharge pulses.The profile of electron density performed by the Stark broadening of Ha 656.1-nm and He I 667.8-nm lines is uniform across the discharge gap at the initial of discharge and reaches as high as 10²³m^-3.The excited species of He,OH,and H show different spatio-temporal behaviors from each other by the measurement of their emission intensities,which are discussed qualitatively in regard of their plasma kinetics.     

Preparation of cluster states with trapped electrons on a liquid helium surface

We present a scheme for the preparation of one-dimensional (1D) and two-dimensional (2D) cluster states with electrons trapped on a liquid helium surface and driven by a classical laser beam. The two lowest levels of the vertical motion of the electron act as a two-level system, and the quantized vibration of the electron along one of the parallel directions (the x direction) serves as the bosonic mode. The degrees of freedom of the vertical and parallel motions of the trapped electron can be coupled together by a classical laser field. With the proper frequency of the laser field, the cluster states can be realized.     

超流氦多孔塞相分离器的研究综述

超流氦恒温器是远红外探测器冷却系统的主要设备,气液相分离器则是超流氦恒温器的关键部件,能有效完成超流氦的气液分离,防止泄漏并实现空间液体的综合管理。文中介绍了在空间红外探测中应用较多的多孔塞相分离器的工作原理,描述了多孔塞的流量特性曲线,并对曲线上各工作区域的质量流量与温差(压差)的关系式进行了介绍。文中还对多孔塞的制备工艺进行了分析,并结合国内外研究进展给出了合理选择多孔塞所需要注意的相关参数。     

中能高浓度氦离子注入对钨微观结构的影响

采用15 keV, 剂量1×10¹⁷/cm², 温度为600 ℃氦离子注入钨, 分别以块体钨研究氦离子对钨的表面损伤; 以超薄的钨透射电镜样品直接注入氦离子, 研究该条件下钨的微观结构变化, 以了解氦离子与钨的相互作用过程; 采用扫描电子显微镜、聚焦离子束扫描显微镜、透射电子显微镜、高分辨透射电子显微镜等分析手段研究氦离子注入对钨表面显微结构的影响及氦泡在钨微观结构演化中的作用.     

First-principles study of helium clustering at initial stage in ThO_2

The clustering behavior of helium atoms in thorium dioxide has been investigated by first-principles calculations. The results show that He atoms tend to form a cluster around an octahedral interstitial site(OIS). As the concentration of He atoms in ThO_2 increases, the strain induced by the He atoms increases and the octahedral interstitial site is not large enough to accommodate a large cluster, such as a He hexamer. We considered three different Schottky defect(SD) configurations(SD_1, SD_2, and SD_3). When He atoms are located in the SD sites, the strain induced by the He atoms is released and the incorporation and binding energies decrease. The He trimer is the most stable cluster in SD_1. Large He clusters, such as a He hexamer, are also stable in the SDs.     

Detailed comparison between probe density measurements of glow discharge in argon and in helium

In this article we shall look a bit more closely at some of the fundamental plasma parameters obtained by a cylindrical Langmuir probe within low-pressure electrical gas discharge plasma. The presented measurements were made in argon and in helium glow discharge plasmas. We are mainly concerned with the densities of the charged particles (electrons and ions) within the plasma and the effect of the discharge conditions upon them. The electron density is calculated from the electron current at the space potential and from the integration over the EEDF. The ion density is calculated by using the OML collisionless theory. The parameterization of Laframboise's numerical results is also used for the ion density calculation. In the range of our experimental conditions the results of plasma density, for both gases, tend to show that the ion densities measured with the OML and Laframboise theories exceeds the measured electron densities. The results also show that the plasma electron and ion densities increased with both discharge power and gas pressure.     

超高压氦增压系统研制

主要介绍了超高压氦增压系统的工作原理、设计原则和加工方法,讨论了各功能部件的选择与高压密封设计,同时指出了在使用超高压氦增压系统时应当注意的问题。在系统建成后,通过手动、自动控制分步增压和保压实现了最高300 MPa的超高压氦气输出,相应的高压漏率达到(3.5～5.0)×10-7Pa.m3/s。对系统主要性能参数进行了考核,并将其与3种同类增压装置的相应参数进行了比较,结果表明该系统设计合理、性能优越并且安全可靠。该系统将主要应用于惯性约束微球靶充氘氚系统的各项性能测试。     

超高压氦增压系统研制

主要介绍了超高压氦增压系统的工作原理、设计原则和加工方法,讨论了各功能部件的选择与高压密封设计,同时指出了在使用超高压氦增压系统时应当注意的问题。在系统建成后,通过手动、自动控制分步增压和保压实现了最高300 MPa的超高压氦气输出,相应的高压漏率达到(3.5～5.0)×10-7 Pa·m3/s。对系统主要性能参数进行了考核,并将其与3种同类增压装置的相应参数进行了比较,结果表明该系统设计合理、性能优越并且安全可靠。该系统将主要应用于惯性约束微球靶充氘氚系统的各项性能测试。     

金属钛中氦团簇融合的分子动力学模拟

运用分子动力学方法研究了金属钛中氦的扩散聚集行为.在300—800K的温度范围内,模拟了钛基底中氦团簇之间的融合过程.研究发现,温度的升高会加快氦团簇的融合.在300—800K,融合后的氦团簇在所模拟的时间尺度内三维结构保持不变.模拟结果还表明,常温下氦团簇之间的吸引力是导致氦团簇融合的重要因素. 关键词： 氦团簇 团簇融合 分子动力学模拟     

氦原子2 3P态自旋-其他轨道相互作用的理论计算

借助不可约张量理论,导出了氦原子2^3P态自旋-其他轨道相互作用能的理论计算式,在推导过程中完成了所有角向积分和自旋求和计算．     

Optical potential approach for positron scattering by metastable 2~3S state of helium

The momentum space coupled channels optical(CCO) method for positron scattering has been extended to study the scattering of positrons by metastable helium for impact energies in the range from the positronium threshold up to high energies. Both the positronium formation and ionization continuum channels are included in the calculations via a complex equivalent local potential. The positronium formation, ionization, elastic and 2~3S–2~3P excitation, and total scattering cross sections are all presented and compared with the available information.     

Role of helium in the sliding and mechanical properties of a vanadium grain boundary:A first-principles study

The effects of helium （He） on the sliding and mechanical properties of a vanadium （V） E5（310）/[001] grain boundary （GB） have been investigated using a first-principles method. It has been found that He was energetically favorable sitting at the GB region with a segregation energy of -0.27 eV, which was attributed to the special atomic configurations and charge density distributions of the GB. The maximal sliding energy barrier of the He-doped GB was calculated to be 1.73 J/m^2, 35% larger than that of the clean GB. This suggested that the presence of He would hinder the V GB mobility. Based on the thermodynamic criterion, the total energy calculations indicated that the embrittlement of V GB would be enhanced by He segregation.