基于白噪声模型的结构振动响应估计及控制优化

为研究平稳随机振动下的结构响应估计与结构控制,首先对理想白噪声、限宽白噪声、连续限宽白噪声这三种白噪声模型的统计特征进行研究,对理想白噪声与限宽白噪声模型的时频特征进行了详细的理论分析,推导了连续限宽白噪声模型的自相关函数,并结合数值仿真对其信号频谱特征进行了验证与说明;其次,以三层剪切框架为例,详细推导了利用李雅普诺夫方程与理想白噪声模型预测结构振动信号的方差特性的过程;最后,针对广州新电视塔,利用随机地震金井清模型进行结构控制优化研究与分析,提出了同时考虑调频质量阻尼器频率与阻尼的结构控制优化设计方法.     

0.22 THz高效率行波管的互作用计算

利用CST Microwave Studio 计算双排矩形梳状慢波结构的色散并据此确定了0.22 THz左右频段（D波段）行波管用慢波结构的尺寸参数。将相速再同步技术应用于基于双排矩形梳状慢波结构的D波段行波管中,用CST PIC模拟计算了4例具有不同周期构型的D波段行波管。结果证实：对于无集中衰减器的D波段行波管,在218~232 GHz范围内,相速再同步技术使得输出功率从10~13 W提高到19~28 W,电子效率从1.4%~2.2%提高到2.6%~3.9%;对于具有集中衰减器D波段行波管,在218~232 GHz范围内,相速再同步技术使得输出功率从8~16.8 W提高到32~41 W,电子效率从1.5%~2.8%提高到4.4%~5.7%。此外,无论行波管有无集中衰减器,相速再同步技术都明显改善了行波管的增益平坦度。     

高功率可变脉宽辐射系统

介绍了一种应用在高功率VHF频段可变脉冲产生及辐射系统的组成。在实验室条件下,通过优化设计、调节实现了数ns至数十ns脉冲宽度辐射输出。利用开路容性天线加载可调电感原理,达到辐射脉冲宽度可变的目的,同时通过并联引入耗能大电感,实现减少辐射脉冲拖尾,增加系统效率的功能;并利用高能量、快脉冲电源为种子电源,为放电回路进行储能放电,利用这一体制减小了系统辐射脉冲间的同步抖动。     

一种Ku波段高效率低磁场同轴相对论返波管

设计了一种工作在Ku波段的低磁场同轴相对论返波管。器件工作在同轴TM01近模式,采用两段式慢波结构构型,在前后段慢波结构中分别主要进行电子束调制与能量提取,以实现高效率工作。通过设计非对称反射腔,引入电子束预调制,进一步加深电子束调制深度,提高了束波互作用效率。通过调节慢波结构中间漂移段长度,进一步优化器件内部场分布,提取段慢波结构处轴向电场强度得到显著增强,器件工作效率可提升至35%。最终,当磁场强度0.6 、二极管电压490 V、二极管电流7.5 A时,获得1.27 GW微波输出,效率约35%,微波频率为14.7 GHz。     

Exploration of the Crystal Structure and Thermal and Spectroscopic Properties of Monoclinic Praseodymium Sulfate Pr2(SO4)3

Praseodymium sulfate was obtained by the precipitation method and the crystal structure was determined by Rietveld analysis. Pr₂(SO₄)₃ is crystallized in the monoclinic structure, space group C2/c, with cell parameters a = 21.6052 (4), b = 6.7237 (1) and c = 6.9777 (1) Å, β = 107.9148 (7)°, Z = 4, V = 964.48 (3) ų (T = 150 °C). The thermal expansion of Pr₂(SO₄)₃ is strongly anisotropic. As was obtained by XRD measurements, all cell parameters are increased on heating. However, due to a strong increase of the monoclinic angle β, there is a direction of negative thermal expansion. In the argon atmosphere, Pr₂(SO₄)₃ is stable in the temperature range of T = 30–870 °C. The kinetics of the thermal decomposition process of praseodymium sulfate octahydrate Pr₂(SO₄)₃·8H₂O was studied as well. The vibrational properties of Pr₂(SO₄)₃ were examined by Raman and Fourier-transform infrared absorption spectroscopy methods. The band gap structure of Pr₂(SO₄)₃ was evaluated by ab initio calculations, and it was found that the valence band top is dominated by the p electrons of oxygen ions, while the conduction band bottom is formed by the d electrons of Pr³⁺ ions. The exact position of ZPL is determined via PL and PLE spectra at 77 K to be at 481 nm, and that enabled a correct assignment of luminescent bands. The maximum luminescent band in Pr₂(SO₄)₃ belongs to the ³P₀ → ³F₂ transition at 640 nm.     

一维等离子体光子晶体的带隙研究

采用时域有限差分方法(FDTD),结合等离子体计算中的分段线性电流密度卷积技术(PLJERC)对一维等离子体光子晶体(1D-PPC)进行了数值模拟,给出了微分高斯脉冲在一维等离子体光子晶体中的传播过程。计算得到的带隙结构与K-P模型方法的结果一致。计算并分析了等离子体频率、介质介电常数、等离子体-介质层的厚度比以及周期厚度对一维等离子体光子晶体带隙结构的影响。     

Impact of Imine Bond Orientations on the Geometric and Electronic Structures of Imine-based Covalent Organic Frameworks

Many efforts are currently devoted to improving the stability and crystallinity of imine-based two-dimensional (2D) covalent organic frameworks (COFs) given their wide range of potential applications. The variation in the relative orientations of the imine bonds has been found to be a critical factor that impacts the stacking of the 2D COF layers, leads to the formation of isomer structures, and influences the crystallinity of the final product. Most investigations to date have focused only on the structural properties, while the role of the imine orientations on the electronic properties has not been studied systematically. Here, we explore this effect by examining how the electronic band structures, electronic couplings, and effective masses evolve when considering four isomeric structures of an imine-linked tetraphenyl-pyrene naphthalene-diimide COF. Our results provide an understanding of the impact of the imine orientations and how they need to be controlled to realize COF inter-layer stackings that can lead to efficient cross-plane electron transport. They can be used to guide the design and synthesis of imine-based COFs for applications where charge transport needs to be optimized.     

单面柱局域共振声子晶体低频带隙特性分析及结构改进研究

基于有限元法对单面柱局域共振声子晶体进行带隙特性分析,研究了结构参数对该类型声子晶体的影响.结果表明:随着散射体高度的增加,单面柱声子晶体的第一完全带隙的起始频率逐渐降低,带宽逐渐增大;随着基板厚度的增大,单面柱声子晶体的起始频率逐渐升高,截止频率先增大后减小.并且在经典单面柱声子晶体的基础上,组合了两种新型的三组元单...     

应用特征波段和反射变形差的方法进行土壤属性估算

传统的土壤分析是昂贵的、费时的并且可能带来环境污染问题。应用近红外光谱分析技术测定土壤参数具有快速、花费少和非破坏性的特点。利用GPS野外定位,在江西省的红壤站、鄱阳湖站和千烟州站周边共取得41个耕层(0～20 cm)土壤样品。通过对土壤样品高光谱反射率的室内分析测定,研究了土壤在紫外/可见光/近红外波段光谱的反射特性。研究的目的是应用波谱反射建立一个新的研究方法来估算土壤属性含量值。随后应用多元线性逐步回归方法对反射光谱数据进行分析,“B22+H13”光谱数据作为自变量,土壤属性含量作为因变量,建立了土壤属性含量的高光谱预测模型, 并对模型的稳定性和预测能力进行了检验。结果是土壤的pH、有机碳、全氮、全磷、阳离子代换量和碱解氮的相关系数都达到了0.80,而TK、速效磷、速效钾的相关系数在0.68左右。结果表明,应用此方法估算一些土壤属性含量是可行的。