Silver nanoparticles dispersed within amphiphilic star-block copolymers as templates for plasmon band materials

Formation of silver nanoparticles has been developed based on a template technique. Amphiphilic star-block copolymers employed as single molecule template, utilizing the coordination of Ag⁺ ions with carboxyl groups in the core of the star-block copolymer. Silver nanoparticles have been prepared by the addition of chemical reductant, e.g., NaBH₄. The solution of the resultant nanosphere composites showed yellow due to the surface plasmon resonance. These composites were soluble in organic solvents, because hydrophobic corona of the star-block copolymer protected the fabricated silver nanoparticles from aggregation.     

Effects of Cone Angles on Nonlinear Vibration Responses of Functionally Graded Shells北大核心CSCD

The nonlinear vibration responses of functionally graded materials (FGMs) shells with different cone angles under external loads were studied. Firstly, the Voigt model was employed to describe the physical properties along the thickness direction of FGMs conical shells. Then, the motion equations were derived based on the 1st-order shear deformation theory, the von Kármán geometric nonlinearity and Hamilton’s principle. Next, the Galerkin method was applied to discretize the motion equations and the governing equations were simplified into a 1DOF nonlinear vibration differential equation under Volmir’s assumption. Finally, the nonlinear motion equations were solved with the harmonic balance method and the Runge-Kutta method, and the amplitude frequency response characteristic curves of the FGMs conical shells were obtained. The effects of different material distribution functions and different ceramic volume fraction exponents on the amplitude frequency response curves of conical shells were discussed. The bifurcation diagrams of conical shells with different cone angles, as well as time process diagrams and phase diagrams for different excitation amplitudes, were described. The motion characteristics were characterized by Poincaré maps. The results show that, the FGMs conical shells present the nonlinear characteristics of hardening springs. The chaotic motions of the FGMs conical shells are restrained and not prone to motion instability with the increase of the cone angle. The FGMs conical shell present a process from the periodic motion to the multi-periodic motion and then to chaos with the increase of the excitation amplitude. © 2022 Editorial Office of Applied Mathematics and Mechanics. All rights reserved.     

Elastic Analysis of Anisotropic Functionally Graded Rotating Disks With Non-Uniform Thicknesses北大核心CSCD

研究了任意梯度变化的变厚度各向异性转动圆盘的弹性问题.假设圆盘绕刚性轴匀速转动,其材料性能和厚度沿径向任意梯度变化.考虑圆盘在中心转轴处受位移约束,外侧自由,根据各向异性转动圆盘的平衡微分方程,得到关于径向应力的Fredholm积分方程,继而通过对Fredholm积分方程进行数值求解,得到结构的位移场和应力场.对具体梯度变化情况仅需代入相应梯度变化进行求解即可.数值算例部分,通过假设厚度、弹性模量等参数为特殊的幂函数形式,将由Fredholm积分方程求出的数值解与对应的精确解进行对比,以及针对常见的Voigt模型,将由该方法算得的数值解和ANSYS有限元计算结果进行对比,验证了该方法的准确性和精度.其次,针对Voigt模型,重点分析了厚度变化、材料性能梯度参数、各向异性度等对应力场和位移场的影响.提出了针对材料性能和厚度沿径向呈任意梯度变化的圆盘结构弹性分析方法,将为优化功能梯度圆盘的结构和材料参数、有效调整构件应力分布、提高结构安全性,提供强有力的工具;算例分析结果对功能梯度圆盘在复杂条件下的结构安全设计有重要的理论指导意义.     

毫米波相控阵封装天线电磁兼容仿真分析与设计

提出了一种毫米波相控阵封装天线的建模方法,通过商业仿真软件搭建了相控阵封装天线集数字、模拟和射频于一体的系统级仿真模型。基于此模型,分析了毫米波相控阵封装天线典型电磁兼容问题机理。此外,提出了相控阵封装天线电磁兼容设计的基本原则。原理样机试验和装机试飞验证了所提出的电磁兼容建模、仿真、分析和设计方法的有效性与正确性。     

一种应用于HDMI接收端的宽频带锁相环设计

基于110 nm CMOS工艺设计了一种应用于HDMI接收端电路的宽频带低抖动锁相环。采用一种改进型双环结构电荷泵,在25～250 MHz的宽输入频率范围内实现了快速锁定。通过高相噪性能的伪差分环形振荡器产生了调谐范围为125 MHz～1.25 GHz的时钟信号。仿真实验结果表明,该锁相环的锁定时间小于1.2μs,在振荡器工作频率为0.8 GHz时,其相位噪声为-100.0 dBc/Hz@1 MHz,输出时钟峰峰值抖动为4.49 ps。     

一种高效的大功率宽带整流电路

提出了一种由π型匹配枝节、整流二极管、直通滤波器组成的高效大功率宽带整流电路。采用2只HSMS-282P肖特基二极管桥设计单级倍压整流电路,使电路在整流效率不下降的情况下提升输入的功率容量;采用π型匹配枝节实现阻抗匹配,使电路具有宽频特性,同时其并联短路枝节可以作为输入滤波器,实现小型化和整流效率的提高。直通滤波器用于抑制基频和二极管非线性产生的高次谐波,以提高整流效率。实测结果表示：在2.05~2.6 GHz带宽内整流效率大于60%;在2.45 GHz工作频率和35 dBm输入功率下,整流电路在330 Ω负载上获得70%的整流效率。该整流电路具有整流效率高、功率容量大、频带宽的特性,可为工程人员设计大功率微波整流电路提供设计指导。     

通信波段稀土离子掺杂固态量子存储进展

量子互联网是实现多方量子通信、分布式量子计算等量子信息技术的重要基础,量子存储器作为实现互联网的重要部件,对量子信息技术的发展、应用具有举足轻重的作用。如今遍布全球的光纤网络已经是信息传输的有力载体,通信波段的量子存储器因容易嵌入到当前的光纤网络中而备受重视。聚焦于稀土离子掺杂固态体系的通信波段光量子存储,首先介绍稀土离子掺杂固态量子存储的基本原理,包括稀土掺杂材料特性以及存储协议等,然后介绍目前的研究现状,最后简要分析其未来的发展趋势,并对量子互联网的构建做出展望。     

W波段64通道相控阵微系统设计与实现

相控阵微系统的主要特征是电路与天线的高度融合集成,将三维微纳集成技术和微电子技术紧密地结合在一起,切合相控阵高频化、小型化和低成本的发展需求。本文设计了一款W波段的封装天线相控阵微系统,该相控阵采用硅基三维集成的方式将T/R多功能芯片、天线阵列集成在一个微系统模块中,并详细介绍了基于硅工艺的多功能收发芯片设计和相控阵封装天线设计。给出了相控阵微系统的测试结果。该微系统具有高集成度、高性能、低成本的特点,可以为高速无线通信、高精度探测和成像等应用提供一个较优的技术路径。     

PHOTOEMISSION WITHIN AND BEYOND THE ONE-STEP MODEL

Photoemission in the vacuum ultraviolet photon regime has proved to be an effective tool for the investigation of valence band surface electronic structure. The interpretation cannot be exclusively confined to the valence bands but has to consider cross sections with realistic final states consistently designed within the one-step model. Therefore especially in the surface sensitive photoemission, several effects hide the final goal of deducing the energetic and wavefunction structure together with microscopic potential parameters through a convincing agreement of calculated with measured spectra. The final states band structure is much less well understood than the valence band structure under consideration. The optical potential, which controls the surface sensitivity through the underlying damping mechanisms, widely relies on empirical assumptions. Furthermore, the photon field is not only strongly influenced but in the vicinity of the plasma frequency also deteriorated by the electronic response. In view of high resolution spectroscopy the accuracy of the data interpretation is affected, and in fact, band-mapping methods are no longer valid. Examples of recent calculations to account for these effects are reviewed.     

Comparison between the adsorption behaviors of an organic cation and an organic anion on several reversed-phase liquid chromatography adsorbents

Adsorption data of an organic cation (propranololium chloride) and an organic anion (sodium 1-naphthalene sulfonate) were measured by frontal analysis on two RPLC adsorbents, Symmetry-C18 and XTerra-C18, with aqueous solutions of methanol as the mobile phases. The influence of supporting neutral salts on the adsorption behavior of these two ions are compared. The Henry constants are close (H approximately 5). The four sets of isotherm data are all well accounted for using the bi-Moreau model. However, the isotherms of the two ions behave differently at high concentrations. The initial behaviors of all the isotherms are antilangmuirian but remain so in a much wider concentration range for the cation than for the anion, due to its stronger adsorbate-adsorbate interactions on the low-energy adsorption sites. The retention times of both ions increase with increasing concentration of neutral salt in the mobile phase, suggesting the formation of ion-pair complexes, with Cl- for the cation and with Na+ for the anion. The adsorbate-adsorbate interactions vanish in the presence of salt and the bi-Moreau isotherm model tends toward a bi-Langmuir model. Differences in adsorption behavior are also observed between the cation and the anion when bivalent inorganic anions and cations, respectively, are dissolved in the mobile phase. High concentration band profiles of 1-naphthalene sulfonic acid are langmuirian, except in the presence of a trivalent cation, while those of propranolol are antilangmuirian under certain conditions even with uni- or divalent cations.