基于Matlab Simulink的物理实验——简谐振动仿真研究

以简谐振动和阻尼振动仿真为例介绍了用Simulink对物理实验进行仿真建模的方法。给出了位移、速度等振动曲线;可对振动过程中的动能、势能以及机械能进行监测。体现出Simulink仿真物理实验的优越性。     

激发波长和Eu2+的掺杂量对Sr4 Al14 O25:Eu2+,Dy3+发光性能的影响

采用溶胶-凝胶法在低温、还原气氛下制备了长余辉发光材料Sr4 Al14O25:Eu2+,Dy3+.用X射线粉末晶衍射对其进行了物相鉴定,表明在1200℃已经得到纯相的Sr4Al14O25产物.研究了铕和锶的比值、激发光波长对所制备的Sr4 Al14O25:Eu2+,Dy3+发光性能的影响并对其影响机理进行了探讨.样品的发光性能测试结果表明:采用溶胶-凝胶法制备长余辉发光材料Sr4Al14O25:Eu2+,Dy3+,其灼烧温度比高温固相法灼烧温度低;激发光谱向长波方向延伸时,在488 nm处发射峰增强,在410 nm处发射峰减弱;在一定范围内发光强度随着Eu2+量的增加而增强,Eu2+的最佳掺杂量为0.007,Eu2+的掺杂量超过0.007时会发生浓度猝灭.     

川芎挥发油化学成分GC/MS分析

使用水蒸气蒸馏法提取川芎中的挥发油,利用气相色谱-质谱联用技术对川芎化学成分进行分离鉴定,采用色谱峰面积归一化法确定各成分的相对含量。分析结果表明,共分离出53种组分,鉴定了其中的34个组分,占挥发油组分总量的64.42%。     

近红外、中红外和拉曼光谱法测定商品农药制剂中溴氰菊酯的含量

利用近红外、中红外和拉曼光谱法定量分析了商品农药制剂中有效成分溴氰菊酯的含量,采用偏最小二乘法(partial least squares,PLS)建立溴氰菊酯的定量模型并进行了优化,用独立检验集对模型适应性进行评价。近红外和中红外法溴氰菊酯定量模型的相关系数和定标标准差分别是0.9999,0.022和0.9996,0.056,两种方法的定量效果接近;拉曼法溴氰菊酯定量模型的相关系数是0.9967,定标标准差是0.172,预测精度不如近红外和中红外高。MIR-ATR,NIR和Raman方法均能满足现场检测农药质量的需要,对生产企业的连续在线检测、监督部门进行农药质量控制和农产品安全具有重要意义。     

激光对反舰导弹红外探测器干扰分析

针对激光对红外制导的反舰导弹干扰问题,建立了激光对反舰导弹红外探测器的干扰链路模型,推导了激光海上传输的大气透过率,计算了1．06μm激光在海上大气传输时仰角、能见度与大气透过率的关系,估算了对不同距离的反舰导弹红外探测器实现有效干扰所需发射的激光能量。     

子孔径布局对拼接光学系统像质的影响

由衍射理论模型出发,分析了子孔径布局对光学系统点扩散函数的影响,从而进行傅里叶变换计算出其对光学系统光学传递函数的影响;并由光学设计软件内嵌程序将子孔径布局实际地加入到设计的光学系统中,分析各种不同子孔径布局对光学系统像质的影响.通过由衍射理论出发的计算结果与设计软件内嵌程序的模拟仿真结果的对比,软件内嵌程序的模拟仿真结果得以验证.针对子孔径布局对具有相同相对孔径光学系统的影响进行了仿真计算,对与子孔径拼接原理样机具有相同相对孔径和中心遮拦比的反射式光学系统,针对相同孔径布局对其光学传递函数的影响进行了实际测试,通过仿真计算结果与测试结果的对比分析表明,孔径布局对具有相同相对孔径拼接光学系统的光学传递函数影响趋势一致的结论,从而为子孔径拼接原理样机研究的实用性及像质检测提供了理论依据.     

Scheme for Implementation of Quantum Game in Cavity QED

We propose an experimentally feasible scheme to implement two-player quantum game in cavity quantum electrodynamics （QED）. During the process, the cavity is only virtually excited, thus our scheme is insensitive to the cavity field states and cavity decay. The scheme can be realized in the range of current cavity QED techniques.     

Absorption and Recurrence Spectra of Nonhydrogenic Rydberg Atom Near a Metal Surface

Multielectron to theoretical treatments atoms near a metal surface are essentially more complicated than hydrogen atom with regard By using the semicalssical dosed orbit theory generalized to the multielecton atoms, we study the dynamical properties of the Rydberg lithium atom near a metal surface. The photoabsorption spectra and recurrence spectra of this system have also been calculated. Considering the effect of the ionic core potential of the Rydberg lithium atom, the number of the closed orbits increases, which leads to more peaks in the recurrence spectra than the case of hydrogen atom near a metal surface. This result shows that the core-scattered effects play an important role in nonhydrogenic atoms. This study is a new application of the closed-orbit theory and is of potential experimental interest.     

Two-Mode Excited Squeezed Vacuum State and Its Properties

In this paper, the two-mode excited squeezed vacuum state (TESVS) is studied by using the statistical method. By calculating the normalization of the TESVS, a new form of Jacobi polynomials and some new identities are obtained. The photon number distribution of the TESVS is given and it is a simple form of Jacobi polynomials. Using the entangled state representation of Wigner operator, the Wigner function of the TESVS is obtainded and the variations of the Wigner function with the parameters m, n, and r are discussed. Here from the phase space point of view the TESVS can be well interpreted and described.     

盐酸氯丙嗪1H NMR、 13C NMR谱的归属及结构表征

通过运用¹H-¹H COSY(¹H-¹H COrrelation SpectroscopY)、TOCSY(TOtal Correlation SpectroscopY)、HSQC(Heteronuclear Single Quantum Correlation)、HMBC (Heteronuclear Multiple Bond Correlation)、NOESY(Nuclear Overhauser Enhancement SpectroscopY)等多种二维核磁技术,对盐酸氯丙嗪（Chlorpromazine hydrochloride CPZ· HCl）在CDCl₃、CD₃COCD₃和D₂O三种溶剂中的¹H、¹³C NMR谱进行了准确归属（重点集中于谱峰重叠程度较高的芳香族区域）．实验表明：杂环上N与苯环存在部分共轭;在CDCl₃、CD₃COCD₃中,侧链卷曲至芳环上方处于屏蔽区,且侧链上N为较稳定的四面体构型;比较了CPZ· HCl在不同溶剂与浓度下的¹H NMR谱的变化,对文献中其核磁共振谱（特别是芳香区的谱峰）归属的争议作了解释．量子化学计算结果与实验结果相吻合．