Structure and dielectric properties of 80%Pb(Zn1/3Nb2/3)O3–20%PbTiO3 thin films prepared by modified sol–gel process

80%Pb(Zn_1/3Nb_2/3)O₃–20%PbTiO₃ (PZN–PT) thin films have been prepared on Pt/Ti/SiO₂/Si substrates using a modified sol–gel method. In our method, niobium pentaoxide is used as a substitution instead of niobium ethoxide which is moisture-sensitivity and much more expensive. Microstructure and electrical properties of PZN–PT thin films have been investigated. X-ray diffraction analysis shows that proper annealing temperature of PZN–PT thin films is 600 °C. The PZN–PT thin films annealed at 600 °C are polycrystalline with (111)-preferential orientations. Field-emissiom scanning electron microscope analysis revealed PZN–PT thin films possess well-defined and crack-free microstructure. The thickness of thin films is 290 nm. The Pt/PZN–PT/Pt capacitors have been fabricated and it presents ferroelectric nature. The remanent polarization (Pr), spontaneous polarization (Ps), and the coercive electric field (Ec) are 8.71 μC/cm², 43.06 μC/cm², and 109 kV/cm at 1 MHz, respectively. The dielectric constant (ε_r) and the dissipation factor (tan δ) are about 500.3 and 0.1 at 1 kHz, respectively.     

改善水下影象衬度方法的研究

光在海水介质中传播时,由于各种因素比起在空气中传播复杂得多,因而影象光信号受到众多因素的干扰,从理论和实验两个方面分析研究表明,采用对称性照明系统是提高影象衬度的一种有效方法,我们作了对称性双光源的实验,与单光源比较影象衬度提高两倍多.     

光纤小位移传感器实验

本文介绍了光纤小位移测量原理，并利用微机作了光纤小位移传感器的标定和校验。     

高效掺Yb3+双包层光纤激光器的研究

采用多模大功率半导体激光器泵浦掺Yb双包层D型光纤,详细研究了输出功率与泵浦的关系,使用5m长多模光纤,获得了1.07μm,功率为7.2W的激光输出。     

Ce3+∶LiCaAlF6紫外激光器的研究

报道了利用Nd∶YAG四倍频266 nm脉冲激光端面泵浦Ce∶LiCAF晶体，采用平凹谐振腔，输出296 nm波长紫外激光.当输出镜透过率为20％，入射泵浦能量为13.5 mJ时，获得最大输出激光脉冲能量为270 μJ，脉冲宽度为3.4 ns，输出激光峰值功率为79.4 kW，光－光转换效率为2%，斜效率为1.6％.     

Characteristics of ZnO:In thin films prepared by RF magnetron sputtering

In-doped ZnO (ZnO:In) transparent conductive thin films were deposited on glass substrates by RF magnetron sputtering. The effect of substrate temperature on the structural, electrical and optical properties of the ZnO:In thin films was investigated. It was found that higher temperature improves the crystallinity of the films and promotes In substitution easily. ZnO:In thin films with the best crystal quality were fabricated at 300 °C, which exhibit a larger grain size of 29 nm and small tensile strain of 0.9%. The transmittance of all the films was revealed to be over 85% in the visible range independence of the substrate temperatures and the lowest resistivity of ZnO:In thin films is 2.4×10⁻³ Ω cm.     

A stochastic epidemic model on homogeneous networks

In this paper, a stochastic SIS epidemic model on homogeneous networks is considered. The largest Lyapunov exponent is calculated by Oseledec multiplicative ergodic theory, and the stability condition is determined by the largest Lyapunov exponent. The probability density function for the proportion of infected individuals is found explicitly, and the stochastic bifurcation is analysed by a probability density function. In particular, the new basic reproductive number R*, that governs whether an epidemic with few initial infections can become an endemic or not, is determined by noise intensity. In the homogeneous networks, despite of the basic productive number R₀>1, the epidemic will die out as long as noise intensity satisfies a certain condition.     

纤维悬浮聚合物熔体描述的均一结构多尺度模型

通过对纤维悬浮聚合物熔体的可逆和不可逆热力学过程的耦合,建立了分子链弹性哑铃模型与悬浮纤维取向描述相耦合的、具有均一 (GENERIC) 结构形式的熔体多尺度模型. 由该均一结构的多尺度模型不仅可以得出熔体不同尺度上的应力贡献,还可为一般多尺度模型方程组的建立提供其结构形式均一化的方法. 关键词： GENERIC结构 纤维取向 黏弹性 聚合物     

The molecular structure and analytical potential energy function of HCO （X^2A＇）

In this paper the equilibrium structure of HCO has been optimized by using density functional theory （DFT）/ B3P86 method and CC-PVTZ basis. It has a bent （Cs, X^2A＇） ground state structure with an angle of 124.4095 °. The vibronic frequencies and force constants have also been calculated. Based on the principles of atomic and molecular reaction statics, the possible electronic states and reasonable dissociation limits for the ground state of HCO molecule have been determined. The analytic potential energy function of HCO （X^2A＇） molecule has been derived by using the many-body expansion theory. The contour lines are constructed, which show the static properties of HCO （X^2A＇）, such as the equilibrium structure, the lowest energies, etc. The potential energy surface of HCO （X^2A＇） is reasonable and very satisfactory.