基于局部轮廓特征的无人机头部检测跟踪算法

针对无人机的结构特点,提出了一种基于目标轮廓提取、轮廓自动分段、头部定位以及头部模板匹配四个模块的目标头部检测跟踪算法.首先对第一帧图像提取目标轮廓,并通过计算轮廓点的变化率,对轮廓进行自动分段,得到目标的4个局部轮廓点列,进而根据头部轮廓点列的特点,完成头部轮廓筛选,然后利用基于目标中轴的二次曲线拟合,实现头部顶点的...     

纳米结构泡沫金冲击响应的分子动力学模拟

采用分子动力学计算程序对纳米结构泡沫金(Au)的冲击响应进行了模拟,得到了不同疏松度条件下泡沫Au的冲击压缩特性。通过获取不同势函数条件下实密Au的冲击Hugoniot关系以及泡沫结构稳定性测试选取适合描述Au泡沫冲击过程中原子的相互作用势。采用密堆积球壳的方式建立泡沫Au的初始构型。通过改变空心球壳的尺寸得到不同疏松度的稳定的泡沫Au结构。对泡沫Au的冲击过程进行分子动力学模拟,获得了不同疏松度泡沫Au在不同冲击压缩强度下的热力学状态参数。将模拟结果与已有的状态方程数据库以及疏松物质冲击压缩模型进行比较,结果表明,计算和理论模型给出的结果仍然存在明显的差异性,亟需通过进一步实验研究来验证模拟计算和理论模型结果的可靠性。     

Clinotron的初步理论和数值模拟

在理论分析的基础上,模拟研究了微电真空太赫兹器件Clinotron。求解了色散方程,获得该器件的基本结构参数和性能参数;在考虑空间电荷场和电子回旋运动的情况下,得出能使器件内片状束稳定传输的周期永磁聚焦的磁场条件;利用3维全电磁粒子模拟程序对Clinotron进行了初步模拟以及优化。数值模拟结果表明:当输入电压为4.5 kV、发射束流大小为190 mA、输入电功率为855 W时, 运行频率为218 GHz的Clinotron的输出平均功率40 W,功率转换效率达4.68%。     

Design and construction of the first prototype ionization chamber for CSNS and PA beam loss monitor (BLM) system

Design and construction of the first prototype ionization chamber for CSNS and Proton Accelerator (PA) beam loss monitor (BLM) system is reported. The low leakage current (<0.1 pA), good plateau (≈800 V) and linearity range up to 200 Roentgen/h axe obtained in the first prototype. All of these give us good experience for further improving the ionization chamber construction.     

Theoretical Study on the Low-Lying Electronic States of He2, He2+, and He2++

The equilibrium geometries, potential energy curves, spectroscopic dissociation energies of the ground and low-lying electronic states of He₂, He₂⁺ and He₂⁺⁺ are calculated using symmetry adapted cluster/symmetry adapted cluster-configuration interaction (SAC/SAC-CI) method with the basis sets CC-PV5Z. The corresponding dissociation limits for all states are derived based on atomic and molecular reaction statics. The analytical potential energy functions of these states are fitted with Murrell--Sorbie potential energy function from our calculation results. The spectroscopic constants B_e, α _e, ω _e, and ω _e χ _e of these states are calculated through the relationship between spectroscopic data and analytical energy function, which are in well agreement with the experimental data. In addition, the origin of the energy barrier in the ground state X¹Σ_g⁺ of He₂⁺⁺ energy curve are explained using the avoided crossing rules of valence bond model.     

Comparative analysis of phase extraction methods based on phase-stepping and shifting curve in grating interferometry

Two phase extraction methods which are based separately on phase-stepping and shifting curve are mainly used in phase-sensitive imaging in gating interferometry to determine the x-ray phase shift induced by an object in the beam. In this paper, the authors perform a full comparative analysis and present the main virtues and limitations of these two methods according to the theoretical analysis of the grating interferometry.     

Pressure effect study on the I－V property of the GaAs-based resonant tunnelling structure by photoluminescence measurement

This paper discusses the I-V property of the GaAs-based resonant tunnelling structure （RTS） under external uniaxial pressure by photoluminescence studies. Compressive pressure parallel to the [110] direction, whose value is determined by Hooke＇s law, is imposed on the sample by a helix micrometer. With the increase of the applied external uniaxial compressive pressure, the blue shift and splitting of the luminescence peaks were observed, which have some influence on the I-V curve of RTS from the point of view of the energy gap, and the splitting became more apparent with applied pressure. Full width at half maximum broadening could also be observed.     

GeS分子基态和低激发态的势能曲线与光谱性质

本文以aug-cc-pv5Z为基组, 采用考虑Davidson修正的多参考组态相互作用方法(MRCI+Q)得到了GeS分子基态(X¹Σ⁺)和5个低激发态(1¹Σ, 1¹Δ, A¹Π, 1⁵Σ⁺, 2⁵Σ⁺)的势能曲线. 计算结果表明: 2⁵Σ⁺态为排斥态, 其余5个态为束缚态; 6个态有着共同的离解通道, 离解极限均为Ge(³P)+S(³P). 利用计算得到的势能曲线得了X¹Σ⁺, 1¹Σ^-, 1¹Δ, A¹Π和1⁵Σ⁺态的垂直跃迁能T_e, 平衡键长R_e, 离解能D_e, 谐振频率ω_e, 非谐性常数ω_ex_e及平衡位置的电偶极矩. X¹Σ⁺态的R_e 为2.034 Å, D_e 为5.728 eV, ω_e为571.73 cm^-1, ω_ex_e为1.6816 cm^-1, 平衡位置的电偶极矩为1.9593 Debye. 激发态1¹Σ, 1¹Δ, A¹Π, 1⁵Σ⁺的T_e 依次为25904.81, 26209.22, 32601.19, 43770.26 cm^-1; R_e依次为2.313, 2.322, 2.188, 2.8790 Å; D_e依次为2.524, 2.487, 1.694, 0.3036 eV, ω_e依次为358.90, 353.08, 376.32, 134.96 cm^-1; ω_ex_e依次为1.2421, 1.2151, 1.6608, 1.9095 cm^-1; 平衡位置的电偶极矩依次为1.3178, 1.4719, 1.5917, -1.9785 Debye. 通过求解核运动的薛定谔方程得到了J=0时X¹Σ⁺, 1¹Σ^-, 1¹Δ, A¹Π和1⁵Σ⁺态前30个振动态的振动能级G_v和分子常数B_v, 得到的结果和已有的实验值及其他理论值符合较好.     

外电场作用下BrCl分子的物理特性与光谱

采用HF （Hartree-Fock）方法,在6-31+G（d,p）基组水平上优化不同外电场（0~0.035 a.u.）下氯化溴分子的基态稳定构型,在此基础上计算氯化溴分子的分子结构、偶极矩、分子总能量、分子键长、分子电荷分布、分子能隙、红外光谱及解离势能面等.结果表明：随着Z轴（平行于Br-Cl连线）方向外电场的增加（0~0.035 a.u.）,分子总能量先小幅度增加后又降低,键长先减小后增大,分子偶极矩先减小后单调增加,原子电荷分布递增,分子能隙逐渐减小,分子红外光谱先蓝移后红移.通过对解离势能面的计算分析发现,强度为0.045 a.u.的外电场使得Br-Cl键断裂而降解,该结果对氯化溴进行电场降解提供参考依据.