Simulation study on terahertz vibrational absorption in liquid crystal compounds

The terahertz (THz) spectrum absorptions of nematic liquid crystal (LC) material, i.e. N-(p-methoxybenzylidene)-p-butylaniline (MBBA), and its relevant compounds are simulated in this paper by using the density functional theory (DFT) method. A strong absorptive frequency is located at 3.65 THz for the MBBA, which is in agreement with experimental data found in the literature. The result suggests that the DFT method is effective for dealing with the anisotropic nematic LC compounds.     

Flow induced noise calculations for non-axially distributed hydrophones in towed arrays

Two improvements are put forward on the analyses of flow induced noise in towed arrays. First, the differences between Corcos/Carpenter pressure fluctuation models have been discussed at length, as well as flow induced noise calculated with these two models. Second, flow induced noise received by the finite hydrophones distributed non-axially is discussed and the relevant power spectrum is deduced. The results show that there are some disparities between the wavenumber spectrums and the responses of flow induced noise of these two models. Flow induced noise is closely related with the tow speed, the tube radius and the off-axis distance. The numerical analyses with Carpenter model indicate that the power spectrum of flow induced noise will increase 24 dB approximately with the tow speed doubled, decrease with the radius of the tube, and increase with the off-axis distance. The tube radius and the off-axis distance have greater influence on the high-frequency components than on the low-frequency components.     

柔性基底红外波段左手材料制备及光学特性

采用平板电极化学电沉积的方法,通过调节实验参量,在柔性ITO导电薄膜基底上制备了尺度与红外波长匹配、结构单元大小不等、排列无序的银树枝状结构.通过调节聚乙二醇-20000浓度可以很好地调控银树枝状结构单元的形貌和尺寸,研究发现,在一定范围内增加电解液中的聚乙二醇-20000浓度,可在基底上形成分布较密、分枝较细、分枝级数较高的银树枝状结构单元.通过在银树枝状结构表面涂覆一定厚度的聚乙烯醇作为绝缘层,组装成了柔性三明治结构复合材料,测试得到样品在红外波段的多通带透射谱,平板聚焦实验进一步验证了样品的左手效应.     

基于混合高斯模型的运动目标检测方法研究

为了能够及时检测到图像场景中的运动目标,提出一种基于混合高斯模型的运动目标检测方法。借助把图像的像素值看成是前景高斯分布和背景高斯分布的组合,进行了背景估计和自适应背景更新;通过对背景差分后的图像进行多目标分割,进行了多个运动目标的检测。实验发现:随着图像序列的背景不断变化,基于混合高斯模型算法能够准确估计出变化的背景,通过将场景图像和背景图像进行差分,检测到感兴趣的运动目标。     

Equation of state and thermal expansivity of LiF and NaF

The high-pressure and high-temperature behaviors of LiF and NaF have been studied up to 37 GPa and 1000 K. No phase transformations have been observed for LiF up to the maximum pressure reached. The B1 to B2 transition of NaF at room temperature was observed at ～28 GPa, this transition pressure decreases with temperature. Unit-cell volumes of LiF and NaF B1 phase measured at various pressures and temperatures were fitted using a P–V–T Birch–Murnaghan equation of state. For LiF, the determined parameters are: α₀ = 1.05 (3)×10^?4 K^?1, dK/dT = ?0.025 (2) GPa/K, V ₀ = 65.7 (1) Å³, K ₀ = 73 (2) GPa, and K′ = 3.9 (2). For NaF, α₀ = 1.34 (4)×10^?4 K^?1, dK/dT = ?0.020 (1) GPa/K, V ₀ = 100.2 (2) Å³, K ₀ = 46 (1) GPa, and K′ = 4.5 (1).     

High-lying excited states in <Superscript>10</Superscript>Be from the <Superscript>9</Superscript>Be(<Superscript>9</Superscript>Be,<Superscript>10</Superscript>Be)<Superscript>8</Superscript>Be reaction

A transfer-reaction experiment of ⁹Be(⁹Be, ¹⁰Be)⁸Be was performed at a beam energy of 45 MeV. Excited states in ¹⁰Be up to 18.80 MeV are produced using missing mass and invariant mass methods. Most of the observed high-lying resonant states, reconstructed from the α + ⁶He and t + ⁷Li decay channels, agree with the previously reported results. In addition, two new resonances at 15.6 and 18.8 MeV are identified from the present measurement. The 18.55 MeV state is found to decay into both the t + ⁷Li_g.s. and t + ⁷Li* (0.478 MeV) channels, with a relative branching ratio of 0.93 ± 0.33. Further theoretical investigations are encouraged to interpret this new information on cluster structure in neutron-rich light nuclei.     

放射性核素铀在针铁矿中的占位研究

用第一性原理研究放射性同位素铀在针铁矿(α-FeOOH)中的占位情况, 分别考虑铀原子替代针铁矿中的铁的替位缺陷和铀的多种八面体和多种四面体间隙缺陷. 计算发现了三个最稳定的缺陷构型, 它们分别对应于一个铀替位缺陷(S) 及其中的一个铀的八面体(O)和四面体(T)间隙缺陷, 其形成能分别为-13.49, -3.86, -1.60 eV. 也研究了两个相邻的铀原子在针铁矿中的占位情况, 发现双铀原子很容易掺入到相邻的SS或OS位, 它们的形成能分别为-27.392和-16.214 eV, 结合能分别为-0.417和1.131 eV. 表明双原子铀在针铁矿中会以SS形式发生偏聚而较难以OS形式偏聚. 关键词： 铀 针铁矿 占位 第一性原理     

一维三元光子晶体微腔中模式竞争特性的研究

用输矩阵的方法研究了一维三元光子晶体带增益介质微腔的传输特性,结果显示透射谱有模式竞争的特性.发现透射主峰的中心波长和ZnO增益介质层厚度互相匹配.在其他参数合适的情况下,改变ZnO增益介质层厚度,透射主峰的中心波长也相应改变.另外,增大光子晶体介质层数目或是增大泵浦光强度,模式竞争现象更加明显.     

THz振荡器双光栅开放腔的高频特性

针对双开槽的双光栅开放式谐振腔,提出了一种基于矩形波导谐振腔理论的计算方法,给出TE04模式场分布的结构设计修正公式,用于进行准光学谐振腔结构设计优化,通过增强电子注区域的电场强度,可有效提高电子效率。同时对双光栅慢波结构"冷"色散特性进行了计算,分析了不同参数对其高频特性的影响。结果表明,双光栅槽宽和电子注通道宽度的变化会对其色散特性的频带上限产生较大影响。     

控制场对M型原子系统吸收色散性质的影响

运用数值模拟方法讨论了控制场的变化对M型五能级原子系统相对于探测场的吸收和色散等光学性质的影响.结果表明,改变控制场拉比频率时,系统的吸收和色散性质会发生规律性变化.在特定区域会呈现电磁感应透明窗口,其中透明窗口的数量与外加控制场数目成正比,而透明窗口宽度与拉比频率大小相关,拉比频率越大,透明窗口越平坦,当拉比频率减小,透明窗口变窄同时介质色散增强可获得慢光速光脉冲.