基于遗传LM算法的涂层目标光谱偏振BRDF建模分析

通过比较测量方法测量得到绿漆涂层木板探测目标在400～720 nm的光谱偏振二向反射分布函数值,从获得的户外试验测量数据入手,分析与探测角、波长之间的关系,通过有限探测条件得到的光谱偏振二向反射分布函数值(BRDF)建立光谱偏振BRDF模型,来描述探测目标的偏振二向反射特性。其中利用基于小面元的模型建立光谱偏振BRDF模型,利用遗传算法和Levenberg-Marquardt(LM)算法相结合的优化算法来获得非线性模型参数。仿真实验结果表明采用的遗传LM优化算法具有较好的性能,能较快较准确得到非线性的模型参数。真实实验数据证明了基于小面元模型的正确性,表明光谱偏振二向反射分布函数建模方法结果的可靠性。最后与绿漆涂层铁板目标的模型反演参数进行比较得出：2种不同材质、相同颜色涂层的目标,具有较为接近的折射率,其较小差别可以理解为由涂层的厚度、均匀程度的不同导致,而非不同的材质所引起。     

太赫兹GaAs肖特基混频二极管高频特性分析

在太赫兹波段,存在几种新的高频效应会限制混频二极管的高频特性.应用热电子发射理论和隧道理论,研究了外延层肖特基二极管的高频特性,并以截止频率为品质因数对二极管进行优化设计.研究表明,当二极管工作频率大于等离子频率时,二极管相当于一个电容,失去了混频性能;提高基底掺杂浓度可以减小基底等离子共振效应;外延层等离子频率非常重要并且在研究外延层等离子共振效应时必须考虑传输时间效应;减小阳极直径、减小外延层厚度、提高外延层掺杂浓度可以提高二极管的工作频率.这对太赫兹波段室温混频器件的研制具有重要的参考价值.     

Effects of oxygen vacancy location on the electronic structure and spin density of Co-doped rutile TiO2 dilute magnetic semiconductors

According to density functional theory （DFT） using the plane wave base and pseudo-potential, we investigate the effects of the specific location of oxygen vacancy （Vo） in a （Ti,Co）06 distorted octahedron on the spin density and magnetic properties of Co-doped rutile Ti02 dilute magnetic semiconductors. Our calculations suggest that the Vo location has a significant influence on the magnetic moment of individual Co cations. In the case where two Co atoms are separated far away from each other, when the Vo is located at the equatorial site of a Co-contained octahedron, the ground state of the two Co cations is d6（t3g↑, t23g ↓） without any magnetic moment. However, if the Vo is located at the apical site, these two Co sites have different ground states and magnetic moments. The spin densities are also observed to be modified by the exchange coupling between the Co cations and the location of Vo. Some positive spin polarization is induced around the adjacent O ions.     

Azimuthal anchoring of a nematic liquid crystal on a grooved interface with anisotropic polar anchoring

Zhang Y J et al.[Zhang Y J,Zhang Z D,Zhu L Z and Xuan L 2011 Liquid Cryst.38 355] investigated the effects of finite polar anchoring on the azimuthal anchoring energy at a grooved interface,in which polar anchoring was isotropic in the local tangent plane of the surface.In this paper,we investigate the effects of both isotropic and anisotropic polar anchoring on the surface anchoring energy in the frame of Fukuda et al.’s theory.The results show that anisotropic polar anchoring strengthens the azimuthal anchoring of grooved surfaces.In the one-elastic-constant approximation(K11 = K22 = K33 = K),the surface-groove-induced azimuthal anchoring energy is entirely consistent with the result of Faetti,and it reduces to the original result of Berreman with an increase in polar anchoring.Moreover,the contribution of the surface-like elastic term to the Rapini-Papoular anchoring energy is zero.     

Effect of initial-state target polarization on single ionization of helium by 1-keV electron impact

We report new results of triple differential cross sections for the single ionization of helium by 1-KeV electron impact at the ejection energy of 10 eV. Investigations have been made for both the perpendicular plane and the plane perpendicular to the momentum transfer geometries. The present calculation is based on the three-Coulomb wave function. Here we have also incorporated the effect of target polarization in the initial state. A comparison is made between the present calculation with the results of other theoretical methods and a recent experiment [D黵r M, Dimopoulou C, Najjari B, Dorn A, Bartschat K, Bray I, Fursa D V, Chen Z, Madison D H and Ullrich J 2008 Phys. Rev. A 77 032717]. At an impact energy of 1 KeV, the target polarization is found to induce a substantial change of the cross section for the ionization process. We observe that the effect of target polarization plays a dominant role in deciding the shape of triple differential cross sections.     

Influence of annealing treatment on as-grown Ib-type diamond crystal at a high temperature and high pressure

In this paper,we report on the influence of annealing treatment on as-grown Ib-type diamond crystal under high pressure and high temperature in a china-type cubic anvil high-pressure apparatus.Experiments are carried out at a pressure of 7.0 GPa and temperatures ranging from 1700 C to 1900 C for 1 h.Annealing treatment of the diamond crystal shows that the aggregation rate constant of nitrogen atoms in the as-grown Ib-type diamond crystal strongly depends on diamond morphology and annealing temperature.The aggregation rate constant of nitrogen remarkably increases with the increase of annealing temperature and its value in octahedral diamond is much higher than that in cubic diamond annealed at the same temperature.The colour of octahedral diamond crystal is obviously reduced from yellow to nearly colorless after annealing treatment for 1 h at 1900 C,which is induced by nitrogen aggregation in a diamond lattice.The extent of nitrogen aggregation in an annealed diamond could approach approximately 98% indicated from the infrared absorption spectra.The micro-Raman spectrum reveals that the annealing treatment can improve the crystalline quality of Ib-type diamond characterized by a half width at full maximum at first order Raman peak,and therefore the annealed diamond crystals exhibit nearly the same properties as the natural IaA-type diamond stones of high quality in the Raman measurements.     

Effects of the structural order of canthaxanthin on the Raman scattering cross section in various solvents: A study by Raman spectroscopy and ab initio calculation

In this work,we measure the Raman scattering cross sections(RSCSs) of the carbon-carbon(CC) stretching vibrational modes of canthaxanthin in benzene,acetone,n-heptane,cyclohexane,and m-xylene.It is found that the absolute RSCS of CC stretching mode of canthaxanthin reaches a value of 10 24 cm 2 ·molecule 1 ·sr 1 at 8×10 5 M,which is 6 orders of magnitude larger than general RSCS(10 30 cm 2 ·molecule 1 ·sr 1),and the RSCSs of canthaxanthin in various solvents are very different due to the hydrogen bond.A theoretical interpretation of the magnetic experimental results is given,which is introduced in a qualitative nonlinear model of coherent weakly damped electron-lattice vibration in the structural order of polyene chains.In addition,the optimal structure and the bond length alternation(BLA) parameter of canthaxanthin are calculated using quantum chemistry calculation(at the b3lyp/6-31g(d,p) level of theory).The theoretical calculations are in good agreement with the experimental results.Furthermore,the combination of Raman spectroscopy and the quantum chemistry calculation study would be a quite suitable method of studying the structures and the properties of the π-conjugated systems.     

实时离子探测器——塑料闪烁体性能的实验研究

利用静电离子加速器对实时离子探测器——塑料闪烁体的特性 (包括灵敏度、动态范围、能量响应, 及空间分辨等)进行了实验研究,并对闪烁体探测器与其他传统的离子探测器的特性进行了比较. 对闪烁体在激光等离子体实验的离子束诊断中的可能应用进行了探讨.塑料闪烁体的应用可满足高重复频率激光等离子体离子加速实验高效率运行的要求,为实验研究提供强有力的支持.     

Nonequilibrium molecular dynamics simulation of coupling between nanoparticles and base-fluid in a nanofluid

The intent of this study is to examine nonequilibrium heat transfer in a copper-argon nanofluid by molecular dynamics simulation. Two different methods, the physical definition method and the curve fitting method, are introduced to calculate the coupling factor between nanoparticles and base fluid. The results show that the coupling factors obtained by these two methods are consistent. The coupling factor is proportional to the volume fraction of the nanoparticle and inversely proportional to nanoparticle diameter. In the temperature range of 90-200 K, the coupling factor is not affected by temperature. The nanoparticle aggregation results in a decrease of the coupling factor.     

Structural features of melts in the In-Bi system

A testing device for the resistivity of high-temperature melt was adopted to measure the resistivity of In-Bi system melts at different temperatures. The resistivity of In_xBi_100−x(x=0-100) melt is in linear relationship with temperature, which is within the temperature measuring range. The resistivity of melt lowers with the increase of the In content. Based on Nordheim law and combined with the experimental resistivity of In-Bi melts, we verified the existence of InBi atom clusters and estimated the mole fraction of the InBi atom clusters in the melt, and the estimated value shows fine consistency with the result in literature [1]. The study reveals that the structural feature of In-Bi melts can be briefly divided into two intervals: in the interval of 0-50 at% In, the structural feature of the melt is that InBi atom clusters distribute in matrices, which have similar properties of Bi; in the interval of 50 at%-100 at% In, the structural feature of the melt is that InBi atom clusters distribute in matrices, which have similar properties of In. The content of InBi atom clusters in In₅₀Bi₅₀ melts reaches a higher value when the temperature is cooled down to a point, which is 152 K above the melting point. At the same time, the melts have an obvious fluctuation of concentration, which leads to that the resistivity of the melts deviates from the linear relationship at high temperature.