基于双波前传感器自适应光学技术的太阳光栅光谱仪

为了研究不同太阳大气高度的热力学特性,具有良好成像质量的成像型光栅光谱仪是实现这个目标的重要仪器。然而作为地基式太阳望远镜重要的终端仪器之一,光栅光谱仪的光谱成像性能不可避免的会受到动态波前像差和系统静态像差的影响。动态波前像差常通过在太阳望远镜系统中集成自适应光学系统进行补偿。针对光学系统中的由装调和光学元件加工等引起的静态波前像差,提出了一种基于自适应光学技术校正光栅光谱仪中静态波前像差的方法,并进行了数值模拟仿真和实验验证。实验结果表明,校正后系统的残余波前像差RMS≈0.025λ,此时波前像差对光谱分辨率和能量利用率的影响可忽略,提高了光栅光谱仪的光谱成像质量,证明了所提出的方法的有效性。此外它具有降低光学系统装调精度和光学元件加工精度要求的优点。     

电荷耦合器件的γ辐照剂量率效应研究

对电荷耦合器件进行了不同剂量率的γ辐照实验,通过多种参数的测试探讨了剂量率与电荷耦合器件性能退化的关系,并对损伤的物理机理进行分析。辐照和退火结果表明:暗信号和暗信号非均匀性是γ辐照的敏感参数,电荷转移效率和饱和输出电压随剂量累积有缓慢下降的趋势;暗场像素灰度值整体抬升,像元之间的差异显著增加;电荷耦合器件的暗信号增量与剂量率呈负相关性,器件存在潜在的低剂量率损伤增强效应。分析认为,剂量率效应是由界面态和氧化物陷阱电荷竞争导致的。通过电子-空穴对复合模型、质子输运模型和界面态形成对机理进行了解释。     

Density functional theory study on Ni-doped MgnNi (n=1-7) clusters

The possible geometrical and the electronic structures of small MgnNi(n = 1-7) clusters are optimised by the density functional theory with a LANL2DZ basis set.The binding energy,the energy gap,the electron affinity,the dissociation energy and the second difference in energy are calculated and discussed.The properties of Mg n Ni clusters are also discussed when the number of Mg atom increases.     

光泵铯蒸气激光的动力学模型

建立了一个物理模型描述了光泵铯蒸气激光的动力学过程和激光机理.结合实验参量,经数值求解该模型,定量分析了抽运光参量、缓冲气压和输出镜反射率等对激光输出功率和光光效率产生的影响,得到了与实验基本一致的模拟结果.表明该模型较好地反映了光泵銫蒸气激光的动力学机理和发射过程,为该类激光的优化设计提供了借鉴和参考.     

超快中子探测器闪烁体性能计算

超快中子探测器是ICF聚变反应速率测量系统的核心部件。利用蒙特卡罗粒子输运工具包Geant4模拟了一种超快中子探测器——BC-422型闪烁探测器的中子探测过程,计算出了几种厚度的BC-422型闪烁体的探测效率、输出光信号强度和时间分辨力;对比了闪烁体的2种不同反射表面对输出光信号强度和时间分辨力的影响。计算的结果显示:设计适当的BC-422型闪烁探测器能够测量的最低中子产额在108量级,对DT中子的信号时间分辨力好于20 ps,对DD中子的信号时间分辨力达到30 ps,能够用于大型激光装置及其原型的聚变反应速率测量。     

A hybrid particle-continuum resolution method and its application to a homopolymer solution

We discuss in detail a recently proposed hybrid particle-continuum scheme for complex fluids and evaluate it at the example of a confined homopolymer solution in slit geometry. The hybrid scheme treats polymer chains near the impenetrable walls as particles keeping the configuration details, and chains in the bulk region as continuous density fields. Polymers can switch resolutions on the fly, controlled by an inhomogeneous tuning function. By properly choosing the tuning function, the representation of the system can be adjusted to reach an optimal balance between physical accuracy and computational efficiency. The hybrid simulation reproduces the results of a reference particle simulation and is significantly faster (about a factor of 3.5 in our application example).     

Exponential stability of uniform Euler–Bernoulli beams with non-collocated boundary controllers

We study the stability of a robot system composed of two Euler–Bernoulli beams with non-collocated controllers. By the detailed spectral analysis, we prove that the asymptotical spectra of the system are distributed in the complex left-half plane and there is a sequence of the generalized eigenfunctions that forms a Riesz basis in the energy space. Since there exist at most finitely many spectral points of the system in the right half-plane, to obtain the exponential stability, we show that one can choose suitable feedback gains such that all eigenvalues of the system are located in the left half-plane. Hence the Riesz basis property ensures that the system is exponentially stable. Finally we give some simulation for spectra of the system.     

热处理对钙钛矿锰氧化物La_(0.95)Sr_(0.05)MnO_3离子价态和磁结构的影响

对于磁性氧化物的磁有序,传统的观点用超交换相互作用(SE)和双交换相互作用(DE)模型进行解释,其出发点都建立在全部氧离子是-2价的基础上.例如,对于LaMnO_3,认为其中的La和Mn都处于+3价,用SE模型解释相邻Mn~(3+)离子间的反铁磁序;当以二价的Sr离子替代一部分La离子后,认为等量的Mn~(3+)离子变为Mn~(4+)离子,用DE模型解释相邻Mn~(3+)和Mn~(4+)离子间的铁磁序.然而,事实上在氧化物中存在一部分负一价氧离子.Cohen[Nature 358 136]利用密度泛函理论计算了BaTiO_3的价电子态密度,结果得到只有Ba离子的化合价与传统观点相同,为+2价;而Ti和0分别为+2.89价和-1.63价,不是传统观点的+4价和-2价,但是与多年来关于氧化物电离度的研究[Rev.Mod.Phys.42 317]和X射线光电子谱(XPS)的研究结果相符合.本文经过不同热处理条件制备了名义成分为La_(0.95)Sr_(0.05)MnO_3的三个样品,通过对样品的XPS分析,发现样品中不存在Mn~(4+)离子,只存在Mn2+和Mn~(3+)离子,平均价态随热处理程序的增加而升高.尽管三个样品有相同的晶体结构,但磁矩明显不同.对于这样的性能,不能用SE和DE模型解释其磁结构.利用本课题组最近在研究尖晶石结构铁氧体磁有序过程中提出的O 2p巡游电子模型解释了这种现象,利用样品在10 K的磁矩估算出的Mn离子平均价态变化趋势与XPS分析结果一致.O 2p巡游电子模型的出发点建立在氧化物中存在一部分负一价氧离子的基础上,这是其与SE和DE模型的根本区别.     

On the cooperation of recycling operations

This paper addresses two important issues that may affect the operations efficiency in the recycling industry. First, the industry contains many small-scale and inefficient recycling firms, especially in developing countries. Second, the output from recycling a waste product often yields multiple recycled products that cannot all be sold efficiently by a single firm. To address these two issues, this paper examines how different firms can cooperate in their recycling and pricing decisions using cooperative game theory. Recycling operations under both joint and individual productions with different cost structures are considered. Decisions include the quantity of waste product to recycle and the price at which to sell each recycled product on each firm’s market. These decisions can be made jointly by multiple cooperating firms to maximize total profit. We design allocation schemes for maximized total profit to encourage cooperation among all firms. Managerial insights are provided from both environmental and economic perspectives.