Advances in the study of the host-guest interaction by using coronene as the guest molecule

This review supplied direct insight of host-guest molecule system by using COR as the guest molecule.     

基于不完整描述样本的制冷系统故障诊断研究

制冷系统故障信息样本中的部分特征缺失时,已有的故障诊断模型无法使用这些样本。为解决该问题,提出了一种新颖的故障诊断策略。该诊断策略可通过以下步骤实现:(1)在部分问题描述与历史数据库的相互作用及领域知识的基础上,产生了用于特征转换的相似转换矩阵;(2)将不完整描述样本中的未知特征转变为与其相关的已知特征,形成检索目标;(3)通过计算和比较检索目标与数据库中样本间的相似度,得到最佳案例,将该案例中的相应值赋予未知特征;(4)运用已有的故障诊断模型及再生的完整描述样本,对制冷系统进行故障诊断。利用实验数据对该诊断策略进行验证,取得了满意的结果。     

Aryl Triflates in On-Surface Chemistry

The reactivity of aryl triflates in on-surface C−C coupling is reported. It is shown that the triflate group in aryl triflates enables regioselective homo coupling with preceding or concomitant hydrodetriflation on Cu(111). Three different symmetrical π-systems with two and three triflate functionalities were used as monomers leading to oligomeric conjugated π-systems. The cascade, comprising different intermediates at different reaction temperatures as observed for one of the molecules, proceeds via initial removal of the trifluoromethyl sulfonyl group to give an aryloxy radical which in turn is deoxygenated to the corresponding aryl radical. Thermodynamically driven regioselective 1,2-hydrogen atom transfer leads to a translocated aryl radical which in turn undergoes coupling. For a sterically more hindered bistriflate, where one ortho position was blocked, dehydrogenative coupling occurred at remote position with good regioselectivity. Starting materials, intermediates as well as products were analyzed by scanning tunneling microscopy. Structures and suggested mechanism were further supported by DFT calculations.     

相位可控的核四极矩共振激励脉冲发生器设计

在核四极矩共振（NQR）领域，射频激励脉冲信号的优劣对NQR响应信号有重要影响.针对常规方法中射频激励脉冲参数不可控的问题，本文基于32位闪存微型控制器STM32和直接数字频率合成（DDS）芯片AD9910设计了一种相位可控激励脉冲发生器.采用STM32控制AD9910产生波形参数（脉冲宽度、脉冲间隔、脉冲个数和共振频率等）可控的射频激励脉冲，利用LabVIEW软件平台设计脉冲参数设置界面，并建立计算机与微控制器通信，实现波形参数的精确优化控制.实验结果表明，该方法实现了相位可控的NQR激励脉冲序列，可为后续NQR信号检测提供有效激励源.     

Isolated supramolecules on surfaces studied with scanning tunneling microscopy

To date, supramolecular chemistry is an ever growing research field owing to its crucial role in molecular catalysis, recognition, medicine, data storage and processing as well as artificial photosynthetic devices.Different isolated supramolecules were prepared by molecular self-assembly on surfaces. This review mainly focuses on supramolecular aggregations on noble metal surfaces studied by scanning tunneling microscopy, including dimers, trimers, tetramers, pentamers, wire-like assemblies and Sierpin′ ski triangular fractals. The variety of self-assembled structures reflects the subtle balance between intermolecular and molecule–substrate interactions, which to some extent may be controlled by molecules, substrates and the molecular coverage. The comparative study of different architectures helps identifying the operative mechanisms that lead to the structural motifs. The application of these mechanisms may lead to novel assemblies with tailored physicochemical properties.     

基于北斗RDSS远程生命体征监测系统的设计

近年来,随着户外运动的兴起,经常发生探险旅游人员伤亡走失的事件,故急需一种能够实时监测人员行踪和生命体征信息的远程监护系统。结合我国当前推广的北斗短报文服务,设计了基于北斗RDSS远程生命体征监测系统,该系统以STM32单片机为控制核心,生命体征传感器包含脉搏传感器、血氧传感器、皮温传感器和三轴加速度传感器进行数据采集,可以对人员的脉率、皮温、血氧饱和度以及体动系数进行综合监测。经测试,该系统能够准确测试上述参数,达到设计要求。     

基于嵌入式系统的搬运机器人设计与路径规划研究

为了解决目前工业搬运机器人发展的需求问题,设计了一款基于嵌入式系统的搬运机器人。该型搬运机器人的循线采用的是一种七路灰度传感器,并通过设计的一种蓝牙模块将灰度信息发送到手机端,从而简化了循线时的调试,具有创新性。搬运机器人前端安装有颜色传感器用以区分不同种类的物料。电机控制部分设计了一个PID闭环控制系统,通过PWM脉冲宽度调节来控制电机的转速。然后,针对模拟场地提出了一种路径规划算法,并通过设计的搬运机器人进行了实验测试与分析,验证了该方法的准确性和有效性。     

基于机器视觉的量子点STM形貌图像识别研究

为减轻量子点表面形貌分析过程中的人工工作,使量子点的STM图像分析更加自动化,基于机器视觉对衬底的斜切角及量子点的形貌特性展开研究.利用腐蚀和边缘检测提取台阶形状,并通过反三角变换计算斜切角.利用二值化和阈值下降对量子点的数量与空间坐标进行提取,在此基础上,通过邻域密度计算分析其均匀性,并在解决图像中的粘连问题后找出量子点的尺寸.实验结果显示,与人工统计相比,斜切角、量子点计数及尺寸的平均误差分别为5.02%, 0.7788%及1.12%;并实现量子点均匀性的自动化统计与分析.基于机器视觉算法的自动识别过程,对协助研究者分析量子点表面形貌有实际意义.     

Electronic properties and STM images of vacancy clusters and chains in functionalized silicene and germanene

Electronic properties and STM topographical images of X (=F, H, O) functionalized silicene and germanene have been investigated by introducing various kind of vacancy clusters and chain patterns in monolayers within density functional theory (DFT) framework. The relative ease of formation of vacancy clusters and chain patterns is found to be energetically most favorable in hydrogenated silicene and germanene. F- and H-functionalized silicene and germanene are direct bandgap semiconducting with bandgap ranging between 0.1–1.9 eV, while O-functionalized monolayers are metallic in nature. By introducing various vacancy clusters and chain patterns in both silicene and germanene, the electronic and magnetic properties get modified in significant manner e.g. F- and H-functionalized silicene and germanene with hexagonal and rectangle vacancy clusters are non-magnetic semiconductors with modified bandgap values while pentagonal and triangle vacancy clusters induce metallicity and magnetic character in monolayers; hexagonal vacancy chain patterns induce direct-to-indirect gap transition while zigzag vacancy chain patterns retain direct bandgap nature of monolayers. Calculated STM topographical images show distinctly different characteristics for various type of vacancy clusters and chain patterns which may be used as electronic fingerprints to identify various vacancy patterns in silicene and germanene created during the process of functionalization.     

Modification by H-termination in growth process of titanium silicide on Si(0 0 1)-2 × 1 observed with scanning tunneling microscopy

Formation processes of titanium silicide on hydrogen-terminated H/Si(0 0 1)-2 × 1 surface are studied at the atomic scale with a scanning tunneling microscopy (STM). Square-shaped nanoislands were observed on the Ti/H/Si(0 0 1) surface after annealed at 873-1073 K. These are the epitaxial nanoislands moderately grown due to the local orientation relationship between C49-TiSi₂ and Si(0 0 1), because passivation by surface hydrogen on Si(0 0 1) suppresses active and complex bond formation of Ti-Si.