基于LTCC带传输零点的带通滤波器

采用低温共烧陶瓷（LTCC）技术设计了带传输零点的带通滤波器,利用三维叠层结构实现了滤波器的小型化设计,借助HFSS仿真软件对滤波器参数进行优化仿真,改善了滤波器的传输特性,有效压缩了本振信号,满足了该带通滤波器设计指标和小型化的目的。     

自动送粉激光熔覆装置及工艺研究

研制了一种工作稳定性好、粉末流量连续可调的自动送粉装置。经A_3钢表面激光熔覆WF-150不锈钢合金粉末的研究表明,所获得的激光熔覆层均匀连续、无宏观气孔和裂纹,粉末利用率高达94％。     

Nb4Si含量对激光熔覆Ti-Fe合金涂层组织和性能的影响

采用激光熔覆技术,在TA15钛合金表面制备了具有不同Nb4Si添加量的Ti-Fe合金涂层。采用X射线衍射仪(XRD)、扫描电镜(SEM)、显微硬度计、纳米压痕仪和摩擦磨损试验机,系统研究了Nb4Si含量对合金涂层组织和性能的影响规律。研究结果表明,不同Nb4Si含量的Ti-Fe合金涂层皆主要是由β-TiNb树枝初晶和β-TiNb+TiFe共晶组织所构成。但有所不同的是,随着Nb4Si添加量的增加,涂层中共晶组织的数量呈现出先增后减的变化趋势,即在Nb4Si添加量为2.0%(粒子数分数,下同)时,共晶组织的数量为最多,且在Nb4Si的添加量超过0.5%时,涂层中开始有少量的β-(TiNb)5Si3相形成。由于受共晶组织增强作用的影响,在Nb4Si添加量为2.0%时,合金涂层的硬度、减磨性和耐磨性能为最高,而弹性模量为最低。     

面向对象数据库在压裂措施管理系统中的应用

简要分析了面向对象数据库技术产生的必然性,着重介绍一种面向对象数据库技术——对象关系型数据库,包括它的内容和特点;以及基于实际研发项目全面阐述了压裂措施管理系统中面向对象数据库的统一建模,并对其实现数据共享提供基础性的统一数据结构的支持。     

激光-感应复合熔覆Ni基WC复合层的工艺研究

为了提高熔覆效率与消除熔覆层的裂纹,采用激光-感应复合熔覆的方法在A3表面获得了无气孔与裂纹的Ni基WC复合层。研究了不同的加工参量对复合层质量的影响,结果表明,随着激光比能的增加,粉末面密度增加;在相同的激光比能条件下,随着粉末面密度增加,熔覆层的高度增加,稀释率减小;在相同的粉末面密度条件下,随着激光比能的增加,熔覆层的宽度略有增加。此外,相对于单纯的激光熔覆技术,激光-感应复合熔覆的效率约可以提高5倍。在激光-感应复合熔覆过程中,熔覆层与基材间的温度梯度大大降低,这是Ni基WC复合层无裂纹的关键原因。     

A Hierarchy of Integrable Lattice Soliton Equations and New Integrable Symplectic Map

Starting from a discrete spectral problem, a hierarchy of integrable lattice soliton equations is derived. It is shown that the hierarchy is completely integrable in the Liouville sense and possesses discrete bi-Hamiltonian structure. A new integrable symplectic map and finite-dimensional integrable systems are given by nonlinearization method. The binary Bargmann constraint gives rise to a Bäcklund transformation for the resulting integrable lattice equations. At last, conservation laws of the hierarchy are presented.     

Ru、Rh、Pd掺杂GaSb的电子结构和光学性质

运用第一性原理计算方法研究了过渡族金属TM(TM=Ru、Rh、Pd)掺杂GaSb的电子结构和光学性质,结果表明:TM掺杂GaSb主要以TM替代Ga(TM @Ga)缺陷存在,并可增强GaSb半导体材料对红外光区光子的响应,使体系光学吸收谱的吸收边红移;TM@Ga所引入的杂质能级分布于零点费米能级附近,这极大地增强了体系的介电性能,促进了电子-空穴对的产生和迁移,因而提升了掺杂体系的光电转换效率;Ru 掺杂对GaSb光学性质的改善最为明显,当掺杂浓度为6.25%(原子数分数)且均匀掺杂时,Ru掺杂GaSb体系对红外光区光子的吸收幅度最大,有效提升了GaSb光电转换效率和光催化活性。     

一例含阴离子水簇的钴配合物的合成、结构及理论研究

金属配合物中的水簇研究为研究宏观意义上的水以及与蛋白质分子有关的水分子提供了有效途径。本文合成了一个含有阴离子水簇的带状超分子配合物[Co(2,2-bipy)₂(N₃)₂](N₃)_0.5Cl_0.5·2H₂O(1,2, 2-bipy=2, 2-联吡啶)。单晶结构解析表明,配合物属于三斜晶系,P-1空间群,晶胞参数为:a=0.822 54(7) nm,b=1.175 58(9) nm,c=1.237 06(10) nm,α=91.379 0(10)°,β=92.151 0(10)°,γ=108.119 0(10)°,V=1.135 27(16) nm³,由一个单核[Co(2,2-bipy)₂(N₃)₂]⁺配合物阳离子、两个非配位水分子、0.5个游离的叠氮离子和0.5个氯离子组成,叠氮离子和氯离子位置无序,占有率各为50%。两个客体水分子通过强烈的分子间氢键作用形成了环状水四聚体,且与无序的N^-₃和Cl^-通过氢键作用形成了一个[(H₂O)₄(N₃)Cl]^2- 阴离子水簇。此外,本文基于密度泛函理论(DFT)对配合物[Co(2,2-bipy)₂(N₃)₂]⁺阳离子进行了量子化学计算,分析了其单点能和原子电荷,并计算了中心金属离子的氧化态,计算结果与实验相吻合。     

Fe掺杂α-Bi2O3光电性质的第一性原理研究

采用第一性原理杂化泛函HSE06方法对Fe掺杂α-Bi2 O3的电子结构和光学性质进行了计算研究.结果表明,Fe掺杂α-Bi2 O3体系有较小的结构变形,本征α-Bi2 O3的禁带宽度为2.69 eV,Fe掺杂使α-Bi2 O3的禁带宽度减小(约为2.34 eV).对其光学性质研究得出Fe掺杂扩展了α-Bi2 O3对可...     

Facile Synthesis of Porous Ag Crystals as SERS Sensor for Detection of Five Methamphetamine Analogs

Porous noble metal nanomaterials have attracted extensive attention due to their high specific surface area and surface plasmon resonance effect. However, it is difficult to form porous structures due to the high mobility and low reduction potential of noble metal precursors. In this article, we developed a facile method for preparing porous Ag with a controllable structure at room temperature. Two kinds of Ag crystals with different porous structures were successfully prepared by using AgCl cubes as sacrificial templates. Through the galvanic replacement reaction of Zn and AgCl, Ag crystals with a sponge-like porous structure were successfully prepared. Additionally, using NaBH₄ as the reducing agent, we prepared granular porous Ag cubes by optimizing the amount of reducing agent. Both the sponge-like and granular porous Ag cubes have clean and accessible surfaces. In addition, we used the prepared two porous Ag cubes as substrate materials for SERS detection of five kinds of methamphetamine analogs. The experimental results show that the enhancement effect of granular porous Ag is better than that of sponge-like porous Ag. Furthermore, we probed the hot spot distribution of granular porous Ag by Raman mapping. By using granular porous Ag as the substrate material, we have achieved trace detection of 5 kinds of methamphetamine analogs including Ephedrine, Amphetamine, N-Methyl-1-(benzofuran-5-yl)propan-2-amine (5-MAPB), N-Methyl-1-(4-methoxyphenyl)propan-2-amine (PMMA) and N-Methyl-1-(4-fluorophenyl)propan-2-amine (4-FMA). Furthermore, to achieve qualitative differentiation of analogs with similar structures we performed density functional theoretical (DFT) calculations on the Raman spectra of the above analogs. The DFT calculations provided the vibrational frequencies, Raman activities, and normal mode assignment for each analog, enabling the qualitative differentiation of the above analogs.