单节锂离子电池保护电路的改进

提出了一种低成本的单节锂电池保护回路系统,采用0.6μm混合信号CMOS工艺和修调技术使芯片具有低功耗、高精度检测电压等特点.通过基准电路和取样电路设计的改进,使保护电路实现了多种保护功能,并且具有很高的检测电压精度.模拟结果表明,该电路在温度为25℃时过充电保护电压的检测精度达到了±25mV,耗电流仅为3.5μA,满足高精度检测电压的要求.     

拟完全图的秩、正负惯性指数和零度

图G的正惯性指数、负惯性指数和零度分别指其邻接矩阵A(G)中所有正特征值、负特征值和零特征值的个数,分别记为p(G),n(G),η(G).本文给出拟完全图的秩、正负惯性指数和零度.     

Electronic structure and spatial inhomogeneity of iron-based superconductor FeS

Iron-based superconductor family FeX(X=S,Se,Te)has been one of the research foci in physics and material science due to their record-breaking superconducting temperature(FeSe film)and rich physical phenomena.Recently,FeS,the least studied Fe X compound(due to the difficulty in synthesizing high quality macroscopic crystals)attracted much attention because of its puzzling superconducting pairing symmetry.In this work,combining scanning tunneling microscopy and angle resolved photoemission spectroscopy(ARPES)with sub-micron spatial resolution,we investigate the intrinsic electronic structures of superconducting FeS from individual single crystalline domains.Unlike FeTe or FeSe,FeS remains identical tetragonal structure from room temperature down to 5 K,and the band structures observed can be well reproduced by our ab-initio calculations.Remarkably,mixed with the 1×1 tetragonal metallic phase,we also observe the coexistence of √5×√5 reconstructed insulating phase in the crystal,which not only helps explain the unusual properties of FeS,but also demonstrates the importance of using spatially resolved experimental tools in the study of this compound.     

关联体系中的拓扑物态

拓扑量子材料是凝聚态物理学中的一个重要分支,当在拓扑量子材料中引入电子-电子之间的关联相互作用,将会在体系中产生复杂的新奇有序相.本文重点回顾目前关于强关联体系中拓扑物态的角分辨光电子能谱实验研究的进展,从拓扑近藤绝缘体和Kagome晶格中的拓扑物态两个方面展开讨论.拓扑近藤绝缘体是在强关联效应诱导的近藤绝缘体中存在的拓扑物态,目前在SmB6和YbB12等相关材料体系中有大量的理论和实验支持证据. Kagome晶格的独特结构将引入新的拓扑相以及强关联的平带,在很多材料体系中诱导出了一系列新的强关联物理现象.深入理解拓扑性与关联性之间的关系,对于理解强关联电子间的相互作用以及实现拓扑物态的精确调控都具有重要的意义.     

嵌入式软PLC开发系统研究

基于ARM处理器和Linux操作系统的嵌入式软PLC运行系统,针对开发系统生成的目标代码通用性和不便于用户使用问题,设计了一种将IEC61131—3标准的语言程序转换为C语言程序的开发系统,使系统生成的目标代码在此种类型的运行系统上具有通用性。生成的LinuxC程序不仅能够在运行系统上直接编译运行,而且便于在PC机上仿真测试。介绍了各个模块的功能和实现,重点阐述了编译模块的设计与实现的关键技术,并结合实例进行测试验证。实验表明,该系统界面友好、操作简单,编译出的C语言程序执行效率较高,通用性强,方便用户使用。     

微波辐射下3,4,9,10-四氢吖啶-1（2H）-酮衍生物的合成

在微波辐射下以希夫碱、1,3-二羰基化合物为原料,乙二醇为溶剂,合成了一系列3,4,9,10-四氢吖啶-1(2H)-酮衍生物.该反应的反应时间短,产率高,环境友好,后处理方便.产物的结构经红外光谱、核磁共振谱表征.     

Measurement of the bulk and surface bands in Dirac line-node semimetal ZrSiS

Dirac semimetals are materials in which the conduction and the valence bands have robust crossing points protected by topology or symmetry. Recently, a new type of Dirac semimetals, so called the Dirac line-node semimetals(DLNSs), have attracted a lot of attention, as they host robust Dirac points along the one-dimensional(1D) lines in the Brillouin zone(BZ).In this work, using angle-resolved photoemission spectroscopy(ARPES) and first-principles calculations, we systematically investigated the electronic structures of non-symmorphic ZrSiS crystal where we clearly distinguished the surface states from the bulk states. The photon-energy-dependent measurements further prove the existence of Dirac line node along the X-R direction. Remarkably, by in situ surface potassium doping, we clearly observed the different evolutions of the bulk and surface electronic states while proving the robustness of the Dirac line node. Our studies not only reveal the complete electronic structures of ZrSiS, but also demonstrate the method manipulating the electronic structure of the compound.