低插损窄带型10.7MHz压电陶瓷滤波器的研制

介绍了低插损窄带型10.7 MHz压电陶瓷滤波器的一种设计制作方法。结合压电陶瓷能陷模理论,通过对滤波器分割电极设计和制造工艺控制技术的研究,强调了工艺控制的重要性。产品达到日本村田同类产品水平,对国产化窄带型10.7 MHz压电陶瓷滤波器的研发和生产具有十分重要的意义。认为选用高Qm值压电陶瓷材料、分割电极和耦合电容的设计、焊接和点蜡工艺的控制等是研制低插损窄带型10.7 MHz压电陶瓷滤波器的重点。     

Multiple Scan Chain Design for Two-Pattern Testing

Non-standard fault models often require the application of two-pattern testing. A fully-automated approach for generating a multiple scan chain-based architecture is presented so that two-pattern test sets generated for the combinational core can be applied to the sequential circuit. Test time and area overhead constraints are considered.     

减振器在自导系统结构设计中的应用

通过对减振器结构设计的理论分析，建立了减振器的数学模型，同时通过设计的模拟装置对减振效果进行了实测，效果良好。     

视频转换编码的快速图标插入技术研究

数字视频转换编码技术为传输带宽匹配等问题提供解决方案,在许多具体应用中,要求在转换编码时在视频图像中加入图形标识,本文对转换编码中图标插入技术进行了分析和研究,给出了一种快速图标插入转换编码技术,提出了图标插入后运动矢量及宏块模式判别等问题的优化算法,实验结果表明,使用本算法进行图标插入的转换编码流质量良好.     

一种新型谐振腔增强型光调制器结构的研究

提出了一种新型谐振腔增强型(RCE)光调制器结构,它由一个对称型谐振腔增强型光调制器和一个高反镜所构成.利用传输矩阵法对该器件的插入损耗及临界吸收厚度进行了模拟分析,并同传统谐振腔增强型光调制器的相关性能进行了比较.分析结果表明,这种结构解决了传统谐振腔增强型光调制器的临界吸收厚度与插入损耗之间相互制约的矛盾,可同时获得低临界吸收厚度和低插入损耗.     

一种对称非均匀细分曲面算法

为了得到能更好应用于CAD系统的细分曲面造型方法,提出一种基于B-样条的对称非均匀细分算法,其中的思想和均匀Lane-Riesenfeld节点插入算法相似。基于B-样条的节点插入算法,以Blossoming为工具,计算出细分后的新控制顶点。细分后得到的极限曲面由张量积样条曲面组成,在奇异点达到2C连续。与传统的细分曲面算法相比,该细分曲面算法具有良好的局部支撑性,大大降低了算法的复杂度,而且该算法是对称的,不用考虑定向问题。     

Electrochemical insertion of sodium into hard carbons

The electrochemical insertion of sodium ions into different types of hard carbons was achieved in electrolytes composed of ethylene carbonate as the solvent and NaClO₄ as the salt. For all the materials studied the sodium uptake increases when the carbon highest heat treatment temperature (HTT) decreases. PAN-based carbon fibres appear to be suitable structures to allow significant sodium insertion. Thus, T650 ex-PAN fibres lead to a reversible capacity close to 209 mAh g⁻¹. In that case, sodium insertion occurs in two main ways: one is the adsorption on the single graphene layers and the other is the concomitant insertion into the porosity that occurs below 0.1 V versus Na⁺/Na. This second mechanism, which is indicated by a low-voltage plateau on the electrochemical curves, allows significant insertion. The compared electrochemical study of two saccharose-coke samples corresponding to different regions of Dahn's classification underlines the importance of the carbon precursor and of the manufacture process. The reversible capacity is equal to 184 mAh g⁻¹ for the sample heat treated at 800 °C which presents a high hydrogen content whereas it is close to 145 mAh g⁻¹ for the one characterized by a HTT of about 1500 °C and a low hydrogen content. The best electrochemical performances are obtained for pyrolyzed cellulose carbons. Indeed, the reversible capacity is about 279 mAh g⁻¹. Outgassing these carbons at 950 °C results in such a decrease of the reversible capacity down to 145 mAh g⁻¹. That can be related either to the thermal elimination of heteroelements or to modifications of the pore size distribution. Consequently, the most suitable hard carbon material for anodic applications in rechargeable sodium-ion batteries should both present a high residual hydrogen content and a significant microporosity.     

基于DXF格式的优化数控代码自动生成方法

DXF是AutoCAD与其他软件进行数据交换的CAD通用图形文件格式。实现了一种DXF读取方式并自动生成数控加工代码。传统算法的读取结果无序,不适用于实际加工,针对这一问题根据提取结果及位置关系生成图元轮廓树,并利用最近邻插入算法对图元轮廓优化排序,得到全局优化的最短切割路径,并通过实例证实了算法的有效性,能满足实际自动编程数控系统的工作需要。     

Synthesis and electrode performance of layered nickel dioxide containing alkaline ions

Several polymorphs of layered nickel dioxide were prepared by using the chemical insertion of alkaline ions into Li_0.10NiO₂. We used aqueous AOH (A = Li, Na, K) solutions as reducing agents. Sodium and potassium insertion resulted in hydrated layered compounds that can be classified as γ-NiOOH with high crystallinity, while lithium insertion occurred without hydration. We discuss the coordination environment around the A⁺ ions for these inserted compounds. The thermal behavior, analyzed using high temperature (HT) X-ray diffraction (XRD) and thermogravimetric (TG) measurements, indicated that heating the hydrate at 150 °C yielded its dehydrate. The electrode performance of the nickelate was studied in lithium cells. We discuss the effect of interlayer water on cell rechargeability and the similarity between these nickelate and hydrated manganese dioxide (birnessite).     

A novel lithium intercalation compound based on the layered structure of lithium nitridonickelates Li3−2xNixN

New lithium nickel nitrides Li_3−2xNi_xN (0.20 ≤ x ≤ 0.60) have been prepared and investigated as negative electrode in the 0.85/0.02 V potential window. These materials are prepared from a Ni/Li₃N mixture at 700 °C under a nitrogen flow. Their structural characteristics as well as their electrochemical behaviour are investigated as a function of the nickel content. For the first time are reported here the electrochemical properties of a lithium intercalation compound based on a layered nitride structure. The Li_3−2xNi_xN compounds can be reversibly reduced and oxidized around 0.5 V versus Li/Li⁺ leading to specific capacities in the range 120-160 mAh/g depending on the nickel content and the C rate. Due to a large number of lithium vacancies, the structural stability provides an excellent capacity retention of the specific capacity upon cycling.