Investigation of the near-threshold cluster resonance in ~(14)C

An experiment for p(~(14)C,~(14)C~*→~(10)Be+α)p inelastic excitation and decay was performed in inverse kinematics at a beam energy of 25.3 Me V/u.A series of~(14)C excited states,including a new one at 18.3(1)Me V,were observed which decay to various states of the final nucleus of~(10)Be.A specially designed telescope system,installed around zero degrees,played an essential role in detecting the resonant states near theα-separation threshold.A state at 14.1(1)Me V is clearly identified,being consistent with the predicted band-head of the molecular rotational band characterized by theπ-bond linear chain configuration.Further clarification of the properties of this exotic state is suggested by using appropriate reaction tools.     

高压多脉冲硅堆汇流结构

利用形成线并联的方法产生高压三脉冲,需要在形成线和加速腔负载间串联硅堆隔离网络,以隔离不同形成线间的相互影响,并将不同形成线先后产生的高压脉冲汇流成三脉冲串传输到加速腔。硅堆放置于封闭的油箱中,箱体结构的设计将直接影响汇流后三脉冲的波形品质和硅堆的使用寿命。通过对高压硅堆内部电势分布的模拟分析和实验验证,明确了影响硅堆使用寿命的主要原因;设计实验测量了汇流结构各部分对汇流脉冲前沿的影响程度,综合分析汇流结构对硅堆使用寿命的影响,明确了汇流结构的优化方向,并在此基础上确定了神龙二号三脉冲直线感应加速器硅堆汇流结构的最终设计。     

纳米结构泡沫金冲击响应的分子动力学模拟

采用分子动力学计算程序对纳米结构泡沫金(Au)的冲击响应进行了模拟,得到了不同疏松度条件下泡沫Au的冲击压缩特性。通过获取不同势函数条件下实密Au的冲击Hugoniot关系以及泡沫结构稳定性测试选取适合描述Au泡沫冲击过程中原子的相互作用势。采用密堆积球壳的方式建立泡沫Au的初始构型。通过改变空心球壳的尺寸得到不同疏松度的稳定的泡沫Au结构。对泡沫Au的冲击过程进行分子动力学模拟,获得了不同疏松度泡沫Au在不同冲击压缩强度下的热力学状态参数。将模拟结果与已有的状态方程数据库以及疏松物质冲击压缩模型进行比较,结果表明,计算和理论模型给出的结果仍然存在明显的差异性,亟需通过进一步实验研究来验证模拟计算和理论模型结果的可靠性。     

激光主动探测中回波信号的小波去噪方法

在分析激光主动探测中回波信号的噪声特性和小波变换去噪原理的基础上，提出了一种基于最大信噪比准则的小渡阈值去噪方法。首先用最大信噪比准则对小波变换系数进行阈值选取，然后采用软阂值方法对小波系数进行量化处理后再重构。仿真结果表明最大信噪比准则小波去噪方法改善信噪比效果十分显著，检测下限达到-16．2dB。证明了该方法在激光主动探测系统回波信号检测中的有效性。     

Preparation of solution-based YBCO films with BaSnO3 particles

The YBCO films with BaSnO₃ (BSO) particles were prepared on LAO (0 0 1) substrates by metal organic deposition using trifluoroacetates (TFA-MOD) via introducing SnCl₄ powders into the YBCO precursor solution. It was found that with the increase of the SnCl₄ contents, the slower decomposition and higher temperature for nucleation during the reaction were requested compared to that of pure YBCO film. The YBCO films with different contents of Sn with dense surface and well c-alignment were obtained under optimized heat treatment, and the BaSnO₃ phases were detected by XRD analysis. Litter effect of BSO particles on the T_c and J_c values of YBCO films was found. All YBCO films with BSO particles had T_c values over 90 K and J_c values over 1 MA/cm². A significant enhancement of J_c was observed for YBCO films with BSO particles compared to that of pure YBCO film by the field dependence of J_c values. The best property was obtained for YBCO film with 6 mol.% Sn at 77 K under magnetic field. The results showed that the J_c value of YBCO film with 6 mol.% Sn was enhanced by a factor of 2 in 2 T, and over a factor of 10 beyond 4 T compared to that of pure YBCO film.     

Effects of the spin–orbit coupling on magnetic and superconducting properties in iron-based superconductors

We analyze the magnetic properties through two-orbital Hubbard model with the spin–orbit coupling (SOC) interaction in the iron-based superconductors. With the help of the Ising approximation for the Hund’s coupling between the itinerant electrons and the localized spins, we give a self-consistent account of the various magnetic orders observed in pnictides and the pairing symmetry. We also calculate the local density of states (LDOS) of the vortex state when a magnetic field is applied. The LDOS without SOC shows no resonant peak at the vortex core center in the superconducting state, while it shows an obvious resonant peak when SOC is applied.     

管内变密度流体的充分发展流动与换热

本文提出了圆管内变密度流体流动与换热充分发展的概念及其相关假设.在所提出的概念和假设基础上给出了摩擦阻力系数Cf与Nusselt数Nu的定义式和计算式.通过对圆管内密度随温度变化的氩气的流动与换热所进行的数值模拟,验证了在本文的计算条件范围内,圆管内变密度流体充分发展流动与换热的概念是合理的,并且CfRe=16,Nu=4.36.     

银河系英仙臂的距离

以地球轨道半径为基线,借助目前世界上最高分辨率的甚长基线干涉阵(VLBA),通过测量英仙臂中大质量恒星形成区W3OH的三角视差,得到了银河系中距离太阳最近的英仙臂的距离为1.95±0.04千秒差距(5.86×1016km).这个工作解决了天文学中关于英仙臂距离的长期争论,说明英仙臂显示强的运动学反常.     

一种新的磷化铟复合沟道高电子迁移率晶体管小信号物理模型

针对磷化铟(InP)复合沟道高电子迁移率晶体管(HEMT)的特点，对常规单沟道HEMT的小信号物理模型进行了修正，提出了一种新的用于复合沟道HEMT的小信号物理模型，用商用器件模拟软件ISE(integrated systems engineering)对其进行了仿真验证，对比了实测和仿真的I-V特性及转移特性曲线，重点研究了在InGaAs/InP双层沟道中考虑量子效应后的电场和电流密度随着不同栅电压的变化趋势，研究结果表明，由于在沟道中存在量子效应，在栅下靠源端低电场区域，电流主要分布在InGaAs沟道 关键词： 高电子迁移率晶体管 复合沟道 物理模型 磷化铟     

Formation energies and electronic structures of native point defects in potassium dihydrogen phosphate

The formation energies and the equilibrium concentration of vacancies,interstitial H,K,P,O and antisite structural defects with P and K in KH 2 PO 4 (KDP) crystals are investigated by ab initio total-energy calculations.The formation energy of interstitial H is calculated to be about 2.06 eV and we suggest that it may be the dominant defect in KDP crystal.The formation energy of an O vacancy (5.25 eV) is much higher than that of interstitial O (0.60 eV).Optical absorption centres can be induced by defects of O vacancies,interstitial O and interstitial H.We suggest that these defects may be responsible for the lowering of the damage threshold of the KDP.A K vacancy defect may increase the ionic conductivity and therefore the laser-induced damage threshold decreases.