风力机叶片气动噪声的影响参数*

随着风力机的大型化，风电机组对环境的影响不容忽视，必须对风力机气动噪声进行预测和控制。选取基于NACA、DU翼型的某风力机叶片作为研究基准，采用修正BPM半经验模型计算叶片的气动噪声特性，通过改变翼型族、弦长、机组运行状态、风切变指数、来流风向参数，研究叶片外形几何参数、机组运行工况对叶片气动噪声源的影响。计算结果从多个角度总结出水平轴风力机叶片气动噪声的变化规律，为开发高效低噪风电叶片提供参考。     

La（Ⅲ）、Nd（Ⅲ）与甜菜碱类衍生物形成的包含（H2O）6分子簇的配合物的晶体结构

利用配体1,5-二（3-羧基吡啶基）-N-甲基二乙胺（L）合成2种稀土金属配合物{[La₂L₄（H₂O）₂]（ClO₄）₆·6H₂O}_n（1）和[Nd₂L₄（DMF）₆（H₂O）₂]₂（ClO₄）₆·4H₂O（2）。用红外光谱和X-射线单晶衍射表征配合物的晶体结构。结构分析表明：配合物1属于三斜晶系,P1空间群,其晶胞参数为a=1.4966（3）nm,b=1.5597（4）nm,c=1.9568（4）nm,α=86.776（6）°,β=77.723（7）°,γ=87.168（7）°,Z=2。在配合物1中,一对La（Ⅲ）原子被2个羧基桥联,形成双核结构;双核结构进一步被羧基连接,从而形成平行于c轴的一维链。值得注意的是配合物1的晶体结构中包含着由氢键连接的6个H₂O分子组成的水分子簇。配合物2属于三斜晶系,P1空间群,晶胞参数为a=1.0408（4）nm,b=1.3541（5）nm,c=2.975（1）nm,α=94.390（8）°,β=91.720（7）°,γ=95.230（4）°,Z=2。配合物2中4个羧基连接一对Nd（Ⅲ）原子,形成四轮状结构,其中2个羧基采取syn-syn双原子桥联模式,而其余2个羧基则采取单原子桥联模式。     

Design studies on the 4π γ-ray calorimeter for the ETF experiment at HIRFL-CSR

A high detection efficiency calorimeter which is used to detect γ-rays with energies from 1 MeV up to 10 MeV as well as light charged particles has been proposed. Design of the geometry, results of the crystal tests and Monte Carlo simulations are presented in this paper. The simulation results confirm that the calorimeter can obtain high detection efficiency and good energy resolution with the current designed geometry. And the calorimeter is competent for the future External Target Facility (ETF) experiments.     

A new probe of neutron skin thickness

The correlation between neutron-to-proton yield ratio (R_np) and neutron skin thickness (δ_np) in neutron-rich projectile induced reactions is investigated within the framework of the Isospin-Dependent Quantum Molecular Dynamics (IQMD) model. The density distribution of the Droplet model is embedded in the initialization of the neutron and proton densities in the present IQMD model. By adjusting the diffuseness parameter of neutron density in the Droplet model for the projectile, the relationship between the neutron skin thickness and the corresponding R_np is obtained. The results show strong linear correlation between R_np and δ_np for neutron-rich Ca and Ni isotopes. It is suggested that R_np may be used as an experimental observable to extract δ_np for neutron-rich nuclei, which is very interesting in the study of the nuclear structure of exotic nuclei, the equation of state (EOS) of asymmetric nuclear matter and neutron-rich matter in astrophysics, etc.     

La（Ⅲ）、Nd（Ⅲ）与甜菜碱类衍生物形成的包含（H2O）6分子簇的配合物的晶体结构

利用配体1,5-二(3-羧基吡啶基)-N-甲基二乙胺(L)合成2种稀土金属配合物{[La2L4(H2O)2](ClO4)6·6H2O}n(1)和[Nd2L4(DMF)6(H2O)2]2(ClO4)6·4H2O(2)。用红外光谱和X-射线单晶衍射表征配合物的晶体结构。结构分析表明:配合物1属于三斜晶系,P1空间群,其晶胞参数为a=1.496 6(3)nm,b=1.559 7(4)nm,c=1.956 8(4)nm,α=86.776(6)°,β=77.723(7)°,γ=87.168(7)°,Z=2。在配合物1中,一对La髥原子被2个羧基桥联,形成双核结构;双核结构进一步被羧基连接,从而形成平行于c轴的一维链。值得注意的是配合物1的晶体结构中包含着由氢键连接的6个H2O分子组成的水分子簇。配合物2属于三斜晶系,P1空间群,晶胞参数为a=1.040 8(4)nm,b=1.354 1(5)nm,c=2.975(1)nm,α=94.390(8)°,β=91.720(7)°,γ=95.230(4)°,Z=2。配合物2中4个羧基连接一对Nd髥原子,形成四轮状结构,其中2个羧基采取syn-syn双原子桥联模式,而其余2个羧基则采取单原子桥联模式。     

CsI(Tl)闪烁探测器用于粒子鉴别

根据CsI(Tl)晶体产生的闪烁光脉冲具有快、慢两种成份这一特性,采用电荷灵敏ADC对快、慢成份分别积分的方法,仅用一块CsI(Tl)晶体实现了对轻粒子p、d、α和Li的鉴别与测量,且得到了好的粒子分辨本领.另外,用CsI(Tl)晶体与Si半导体组成的ΔE-E望远镜也很好地实现了对轻粒子的鉴别.     

14.7MeV/u、19.2MeV/u 20Ne诱发反应中转移和碎裂反应过程的竞争

对于在14.7MeV/u、19.2MeV/u ²⁰Ne+⁵⁸Ni反应中出射的类弹碎片,比较其单举动量分布和与前方向20个塑料闪烁体中带电粒子符合的动量分布,区分来自于碎裂过程和转移反应过程的贡献,并研究随束流能量变化时这两种过程的竞争.     

二代高温超导带材的机械特性研究进展

以 YBCO(YBa2Cu3 O7 -δ ) 为代表的二代高温超导带材因具有高临界转变温度、 高临界磁场和强载流能力,受到了国际学界高度关注, 在各个领域具有广泛的应用前景. 二代高温超导带材在绕制、 冷却和运行过程中会受到不同来源的外力作用, 且超导带材的韧性、 延展性较差, 因此其机械性能是影响安全性与设备运行可靠性的关键.本文基于二代超导带材各向异性的特点, 对超导带材轴向、 横向、 弯曲三个方向的静态机械性能及疲劳性能进行了介绍. 同时, 也对超导带材各方向机械性能的测试方法、 影响因素及机理进行了总结     

Isoscaling Behaviour in the Isospin-Dependent Quantum Molecular Dynamics Model

The isoscaling behaviour is investigated in a frame of isospin-dependent quantum molecular dynamics models. The isotopic yields ratio Y2/Y1 for reactions ^48Ca ^48Ca and ^40 Ca ^4oCa at different entrance channels are simulated and presented, the relationship between the isoscaling parameter and the entrance channel is analysed, the results show that a and β reduce with the rise of incident energies and increase with the impact parameter b, which can be attributed to the temperature varying of the pre-fragments in different entrance channels. The relation of a and symmetry-term coefficient Csym reveals that the chemical potential difference △μ is sensitive to thesymmetry-term coefficient Csym, and raises with the increasing Csym.     

19F+27Al耗散反应中双核系统的转动与形变

测量了¹⁹F+²⁷Al耗散反应产物B,C,N,O,F和Ne的激发函数,入射束流的能量从110.25MeV到118.75MeV, 能量步长为250keV. 从产物的 能量自关联函数中提取了反应中所形成的中间双核系统的转动惯量, 与相粘模型计算的刚体转动惯量相比较, 结果表明形成的双核系统有大的形变.