关于光纤水听器灵敏度的讨论

本文先简略介绍了干涉型光纤水听器的基本原理与检测信号的基本方法，由此给出了光纤水听器相位归一化灵敏度、相位灵敏度、电压灵敏度的定义。在分析它们的物理意义以及相互之间关系的基础上，给出一组能反映它们对应关系的一组数据，以及一光纤水听器探头频率响应曲线。     

一种高灵敏度的桥型声表面波应变传感器

为了提高声表面波传感器应变灵敏度,该文提出了一种桥型声表面波应变传感器.首先根据受压弯曲构件中应变分布特点设计了桥型声表面波应变传感器,并建立有限元模型,结合微扰法分析了桥型结构几何参数与声表面波应变传感器灵敏度的关系.根据分析结果确定桥型声表面波应变传感器几何结构参数,并与传统声表面波应变传感器的应变灵敏度进行了对比...     

Extension of the measuring range of balances

The basic principle of comparing the sample mass with the mass of a reference body in equilibrium gives the equal-armed beam balance a unique accuracy. Main parameters characterising the suitability of the instrument are measuring range, resolution and relative sensitivity (resolution/maximum load). The historical development of the values of these parameters achieved depended strongly on the practical need in those times. Technically unfavourable scales of the oldest Egyptian dynasties (~3000 BC) could resolve mass differences of 1 g and had a relative sensitivity of at least 10^–3. More sophisticated instruments from the 18^th Dynasty (~1567–1320 BC) achieved a relative sensitivity of 10^–4 independent of the size of the instrument. In 350 BC Aristotle clarified the theory of the lever and at about 250 BC Archimedes used the balance for density determinations of solids. The masterpiece of a hydrological balance was Al Chazini’s 'Balance of Wisdom’ built about 1120. Its relative sensitivity was 2⋅10^–5. Real progress took place when scientists like Lavoisier (1743–1794) founded modern chemistry. At the end of the 19^th century metrological balances reached a relative sensitivity of 10^–9 with a maximum load of several kilogrammes. That seems to be the high end of sensitivity of the classical mechanical beam balance with knife edges. Improvements took place by electrodynamic compensation (Emich, Gast). In 1909 Ehrenhaft and Millikan could weigh particles of 10^–15 g by means of electrostatic suspension. In 1957 Sauerbrey invented the oscillating quartz crystal balance. By observing the frequency shift of oscillating carbon nanotubes or of silica nanorods, masses or mass changes in the attogram or zeptogram have been observed recently.     

双波长敏感的光致聚合物全息存储材料

介绍了一种以聚乙烯醇为粘结剂,丙烯酰胺和亚甲基双丙烯酰胺作为单体,赤藓红和亚甲基蓝作为光引发剂,三乙醇胺作为共引发剂的光致聚合物材料。材料能同时对红光和绿光敏感,用红光和绿光分别对材料曝光,测得的两种衍射效率分别不低于30％,灵敏度不低于25cm^2／J。该材料对红光的最大响应空间频率为2274 lp／mm,相应的衍射效率为27．73％,响应范围为1600∽2800lp／mm;对绿光的最大响应空间频率为2350 lp／mm．相应的衍射效率为25、72％,响应范围为1700∽3000 lp／mm。在材料的同一点上进行红光和绿光的波长复用全息存储,当用红光或绿光再现时单幅图像清晰,信噪比高,两幅图像之间无任何干扰,该材料适合双波长全息存储。     

一种实用化实时测温系统工作波长优化设计的进一步分析

基于Kirchhoff定律,依照测温系统的各主要技术参数与各主要技术指标(温度分辨力、测温灵敏度、相对测温灵敏度及测温准确度)之间的关系,对利用激光并采用钽酸锂热释电探测器作光电转换器件的实用化实时测温系统的工作波长进行了进一步的优化设计.实验表明,在测温范围400~1200 ℃内,系统的测温误差符合设计要求.     

高灵敏度的光纤光栅压强传感器

基于光纤布拉格光栅传感模型 ,提出了一种等强度梁与波纹管相结合的高灵敏度的光纤布拉格光栅压强传感器 ,推导了光纤布拉格光栅反射波中心波长相对偏移量与压强之间的解析关系式 ,从理论和实验上给出了压强灵敏度系数。该传感器的理论和实验压强灵敏度系数分别是 1.4 76× 10 -2 MPa-1、1.35× 10 -2 MPa-1,是裸光纤光栅的 74 5 5倍和 6 80 8倍 ,理论值与实验值吻合得很好。同时指出通过调节等强度梁和波纹管的参量 ,可以将该传感器的压强灵敏度系数做得很高 ,直至破坏了光纤布拉格光栅。     

基于3,6-二肼基-1,2,4,5-四嗪的两种高氮含能离子盐

本文通过3,6-二肼基-1,2,4,5-四嗪(DHT)分别与高氯酸和硝酸反应得到2种高氮含能离子盐,并通过X-射线单晶衍射技术对它们的结构进行了表征。(DHT)(NO₃)₂(1)属于单斜晶系,C2/c空间群,晶胞参数:a=1.3000(6)nm,b=0.8349(3)nm,c=1.0187(5)nm,β=118.89(5)°,Z=4;(DHT)(ClO₄)₂(2)属于正交晶系,P2₁2₁2空间群,晶胞参数:a=0.9804(4)nm,b=1.0747(4)nm,c=0.5325(2)nm,Z=2。采用DSC和TG-DTG技术研究了这两种含能离子盐的热分解机理,并对这两种含能离子盐的非等温动力学、爆热及感度进行了测试分析。研究表明这两种含能离子盐在敏感型含能材料领域具有潜在的应用前景。     

Reduction of Chemical Reactions in Nitrogen and Nitrogen–Hydrogen Plasma Jets Flowing into Atmospheric Air

The large number of possible chemical reactions represents a severe burdenfor modeling of even relatively simple plasma systems. Reduced sets ofchemical reactions have been obtained for numerical simulations of nitrogenand nitrogen-hydrogen plasma jets flowing into an atmospheric airenvironment. The important or active reactions are determined based on asimplified reduction method. A reaction is considered active if it leadsto higher sensitivities than a specified cutoff sensitivity of 1%. Theactive reactions exert a significant influence on main plasma parameters,such as velocity, temperature, and species concentrations. The sensitivityanalysis for the specified systems shows that two NO reactions, known asZel'dovich reactions (N₂+ONO+N andNO+OO₂+N),⁽¹⁾ are both active in a nitrogenplasma jet. On the other hand, the latter is not active and may be omittedin a nitrogen–hydrogen plasma jet. A nitrogen–hydrogen plasmajet requires contribution of two active charge exchange reactions:N₂+N⁺N⁺ ₂+N andN+H+N+ +H, while only the former is needed in a nitrogen plasmajet. The dissociation reactions are all active in both plasma jets, exceptthe dissociation of OH.     

Preparation,Crystal Structure,and Thermal Decomposition of the Intriguing Five‐coordinated Compound [Cu(IMI)4Cl]Cl (IMI = Imidazole)

The intriguing multi‐ligand compound [Cu(IMI)₄Cl]Cl ( 1 ) with the ligand imidazole (IMI) was synthesized and characterized by elemental analysis and FT‐IR spectroscopy. The crystal structure was determined by X‐ray single crystal diffraction and the crystallographic data showed that the compound belongs to the monoclinic P2₁/n space group [α = 8.847(2) Å, b = 13.210(3) Å, c = 13.870(3) Å, and β = 90.164(3)°]. Furthermore, the Cu^II ion is five‐coordinated by four nitrogen atoms from four imidazole ligands and a chlorine atom. The thermal decomposition mechanism was determined based on differential scanning calorimetry (DSC) and thermogravimetric (TG‐DTG) analysis. The non‐isothermal kinetics parameters were calculated by the Kissinger's method and Ozawa's method, respectively. The energy of combustion, enthalpy of formation, critical temperature of thermal explosion, entropy of activation (ΔS^≠), enthalpy of activation (ΔH^≠), and free energy of activation (ΔG^≠) were measured and calculated.     

含能材料的密度、爆速、爆压和静电感度的理论研究

用密度泛函理论(DFT) B3LYP方法, 在6-31G*基组水平下, 全优化计算了系列硝胺类和硝基芳烃类爆炸物的几何构型, 用Monte-Carlo方法和自编程序, 基于0.001 e•bohr^－3等电子密度面所包围的体积空间求得分子平均摩尔体积(V)和理论密度(ρ). 用Kamlet-Jacobs方程基于理论密度(ρ)和PM3计算生成焓(ΔH_f)估算标题物的爆速(D)和爆压(p), 发现多环硝胺类化合物的爆轰性能优于芳烃硝基类化合物, 故此, 在寻求高能量密度材料(HEDM)时, 我们应特别关注多环硝胺化合物. 与ρ和D文献值比较, 表明本理论计算方法和结果是适用可靠的. 将爆速(D)和爆压(p)计算值与静电感度实验值(E_ES)进行比较和关联, 发现: 若对化合物进行细致分类讨论, 则它们之间存在较好的线性关系. 据此建议, 在含能材料分子设计中, 可通过理论计算爆轰性质(D或p)去预估难以定量求得或尚未合成的含能材料的静电火花感度值(E_ES). 此外, 我们还讨论了取代基对ρ, D和p的影响, 也有助于分子设计.