垂直入射时无限长分层柱电磁散射的改进算法及应用

结合非均匀球粒子对平面波散射的散射场计算的改进算法,提出了平面波垂直入射无限长分层圆柱散射场快速稳定而有效的改进电磁散射算法。与已有算法相比,改进算法所能计算的无限长非均匀介质圆柱的尺寸参量突破10000,计算层数达到106,并且计算时间很短,最多仅为几秒。该算法可以用于不同的波段以及不同领域的任意无耗或吸收无限长圆柱体散射场的计算。最后将该算法应用于梯度折射率聚合物光纤(GI-POF)散射特性的研究,为非接触、在线测量聚合物光纤折射率分布提供了理论依据。     

小波变换轮廓术的测量范围研究

利用小波“脊”处的小波系数来提取变形条纹中的相位信息可以在很大程度上抑制条纹图中有用的基频分量与零频和其它谐波频率分量的混叠,弥补了傅里叶变换轮廓术的不足。从离散信号频域分析角度,推导了变形条纹小波变换的频谱描述形式,讨论了其测量范围,包括结构条件和抽样条件。结果表明,只有在无周期内瞬时频谱混叠,即任意位置处物体瞬时高度变化满足h/xx=b<1/3条件时,和不存在抽样引起的周期间瞬时频谱混叠的抽样条件下(即一个周期内的抽样点数m≥4时),小波变换轮廓术才能正确恢复被测物体的三维面型。计算机模拟和实验验证了该结论。     

探针移动速度对等离子体射流热流密度测量结果的影响

采用自行研制的中心嵌有铜柱感应件的小尺寸杆状热流探针,在低扰动条件下,对射入大气环境的纯氩层流等热离子体射流传向铜探头表面的热流密度进行了动态测量.结果表明,在射流最高温度16500 K、最大轴向速度850 m/s、探针垂直于射流流动方向的移动速度130～260 mm/s的实验参数范围内,随着探针移动速度的提高,测得的热流密度值减小;射流温度和速度越高,探针移动速度对热流密度测量值的影响越大.     

Universal scheme for finite-probability perfect transfer of arbitrary multispin states through spin chains

In combination with the theories of open system and quantum recovering measurement, we propose a quantum state transfer scheme using spin chains by performing two sequential operations: a projective measurement on the spins of ‘environment’ followed by suitably designed quantum recovering measurements on the spins of interest. The scheme allows perfect transfer of arbitrary multispin states through multiple parallel spin chains with finite probability. Our scheme is universal in the sense that it is state-independent and applicable to any model possessing spin–spin interactions. We also present possible methods to implement the required measurements taking into account the current experimental technologies. As applications, we consider two typical models for which the probabilities of perfect state transfer are found to be reasonably high at optimally chosen moments during the time evolution.     

Thermal measurements using ultrasonic acoustical pyrometry

Reflections from geometric discontinuities can be used with ultrasonic energy to predict the temperature of an interface where classical temperature measurement techniques are impractical because of physical access limitations or harsh environmental conditions. Additionally, these same ultrasonic measurements can be used with inversion methods commonly applied to ill-posed heat transfer problems to increase the accuracy of the measurement of surface temperature or heat flux at the surface of interest. Both methods for determining surface temperature are presented, along with a comparison of results both from a verification example and using data gathered in a field test of the methods. The results obtained with these two methods are shown to be in good agreement with an empirical relationship used in the design of large caliber guns.     

超声波信号渡越时间参数法测量空气中温度分布

超声波已成功在医疗、化工和无损探伤等领域得到广泛的应用。根据超声波在空气中的传播速度会随着温度改变而改变这一特点,本文把空气中的温度场作为研究对象,利用超声波信号在空气中的渡越时间参数TOF(Time of Flight)来对空气中的温度分布情况进行超声波CT画像的重建。     

DFT(B3LYP/LanL2DZ), non-linear optical and electrical studies of a new hybrid compound: [C6H10(NH3)2]CoCl4·H2O

A new organic-inorganic material [C₆H₁₀(NH₃)₂]CoCl₄·H₂O was reported. The title compound was synthesized at room temperature by slow evaporation and then characterized by a single X-ray diffraction, spectroscopic measurements, thermal analysis and dielectric technique. It crystallizes in the non-centrosymmetric space group Pna2₁ with the following unit cell parameters: a=12.5328(1) Å, b=9.0908(1) Å, c=11.7440(1) and α=β=γ=90°. The structure can be described by the alternation of two different cationic-anionic layers. It consists of isolated H₂O, isolated [CoCl₄]²⁻ tetrahedral anions and diammoniumcyclohexane [C₆H₁₀(NH₃)₂]²⁺ cations, which are connected via N–H…Cl, N–H…O and O–H…N hydrogen bonds. The Hirshfeld surface analysis was conducted to investigate intermolecular interactions and associated 2D fingerprint plots, revealing the relative contribution of these interactions in the crystal structure quantitatively. Theoretical calculations were performed using DFT/B3LYP/LanL2DZ method for studying the molecular structure and vibrational spectra and especially to examine the non-linear optical behavior of the compound. Solid state ¹³C NMR spectrum shows three signals correspond to three different carbon environments. Thermal analysis discloses a phase transition at the temperature 315 K and the evaporation of water molecule at 327 K. A detailed dielectric study was reported and shows a good agreement with thermal measurements.     

Research on the optical fiber gas flowmeters based on intermodal interference

In this work, a self-heating type optical fiber flowmeter with high sensitivity was proposed. The core-offset fiber structures were employed to couple a part of signal light into the fiber cladding layer, and the other part of light still propagated in the core layer. The intermodal interference between the two parts of light happened when the cladding modes were coupled back into core layer. Meanwhile, the high power laser was also introduced into fiber to heat the silver film coated on the surface of the cladding layer. When the cool gas flow passed, the temperature of the sensor probe decreased due to the heat transfer process. Because of the thermo-optic effect in the fiber, interference spectrum could be shifted when the temperature was changed. The experimental results showed the resolution of the proposed sensor was 2×10⁻² m/s in the region of 0–8 m/s. The highest sensitivity could achieve 1537 pm/(m/s).     

Influence of hydrogen on structural and magnetic properties of the hexagonal Laves phase HoMn2

The HoMn₂ compound crystallizes in the cubic C15 or hexagonal C14 Laves phases depending on preparation. The effect of hydrogen absorption on structural and magnetic properties of HoMn₂H_x hydrides for the C14 phase has been investigated by XRD and AC/DC magnetometry in the temperature ranges of 75-380 K and 4-390 K, respectively. In addition to general features revealed by RMn₂H_x compounds (R=rare earth or Yttrium), unusual behavior of these hydrides was found. In particular, a transformation from the hexagonal to the monoclinic structure was detected, the same as that observed for cubic HoMn₂H_x compounds. The structural transformations are correlated to the magnetic behavior. The presented results are compared mainly with the properties of the cubic HoMn₂H_x hydrides as well as with those of other RMn₂H_x hydrides. Tentative magnetic and structural phase diagrams are proposed.