Bioactive calcium phosphate coating formed on micro-arc oxidized magnesium by chemical deposition

In order to improve the bioactivity of the micro-arc oxidized magnesium, a calcium phosphate coating was formed on the surface of micro-arc oxidized magnesium using a chemical method. The microstructures of the substrate and the calcium phosphate coating before and after the simulated body fluids (SBF) incubation were characterized by X-ray diffraction, Fourier-transformed infrared spectroscopy and scanning electron microscopy. The results showed that the calcified coating was composed of calcium deficient hydroxyapatite (HA) and dicalcium phosphate dihydrate (DCPD). After SBF incubation, some new apatite formation on the calcified coating surface from SBF could be found. The corrosion behaviours of the samples in SBF were also investigated by potentiodynamic polarization curves and immersion tests. The results showed that calcium phosphate coating increased the corrosion potential, and decreased the hydrogen gas release.     

Adsorption of CO, NH3 and O2 on Fe site of La0.875Sr0.125FeO3 (0 1 0) surface by density function theory calculation

The adsorption of CO, NH₃ and O₂ gas molecules on Fe site of La_0.875Sr_0.125FeO₃ (0 1 0) surface has been investigated based on the density functional theory (DFT) with the spin polarized generalized gradient approximation (GGA). The optimal adsorption orientations as well as the adsorption energies for these molecules adsorption on Fe site of La_0.875Sr_0.125FeO₃ (0 1 0) surface are derived. Results show that adsorption configurations with C-down for CO, N-down for NH₃ are stable. For the O₂ molecule adsorption, the mode with an angle about 120° between the oxygen molecule and La_0.875Sr_0.125FeO₃ (0 1 0) surface is stable.     

Effect of stearic acid, zinc stearate coating on the properties of synthetic hydromagnesite

Synthetic hydromagnesite (SHM), used as flame retardant for polymers, may have similar or better flame retardancy effectiveness than aluminum tri-hydroxide (ATH) and magnesium di-hydroxide (MDH). Suitable surface modifiers are often employed to improve its dispersion and compatibility with polymer matrix. In this study, we chose stearic acid (SA) and zinc stearate (ZS) as the surface modifier, and investigated the properties of SHM modified with various surface modifier content using dry blending coating process. Scanning electron microscope (SEM), X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), thermogravimetry (TG), particle size distribution, contact angle, oil absorption, bulk density, tapped density and Carr's index were employed to characterize the effect of surface modification. The results showed that the surface of SHM powders was changed from hydrophilic to lipophilic. The flowability of the surface modified powder was also improved. TG graphs showed that the surface modifier had no obvious influence on the degradation pathway of the SHM.     

Ferromagnetism induced by intrinsic defects and nitrogen substitution in SnO2 nanotube

The possibilities of magnetism induced by intrinsic defects and nitrogen substitution in (5,5) single-wall SnO₂ nanotube are investigated by ab initio calculations. The calculated results indicate that a stoichiometric SnO₂ nanotube is nonmagnetic. The tin (Sn) vacancy can induce the magnetic moments rather than oxygen vacancy, which is originated from the polarization of O 2p electrons. A couple of tin vacancies can lead to the ferromagnetic coupling. A nitrogen substitution for oxygen also produces magnetic moments. When substituting two nitrogen atoms, the characteristics of exchange coupling depend upon the distance of two nitrogen atoms. The longer distance of two nitrogen atoms prefers the ferromagnetic coupling, whereas the short distance leads to the antiferromagnetic coupling.     

薄膜SOI上SiGe HBT集电结耗尽电荷和电容改进模型

文章研究了SOI衬底上SiGe npn异质结晶体管集电结耗尽电荷和电容.根据器件实际工作情况,基于课题组前面的工作,对耗尽电荷和电容模型进行扩展和优化.研究结果表明,耗尽电荷模型具有更好的光滑性;耗尽电容模型为纵向耗尽与横向耗尽电容的串联,考虑了不同电流流动面积,与常规器件相比,SOI器件全耗尽工作模式下表现出更小的集电结耗尽电容,因此更大的正向Early电压;在纵向工作模式到横向工作模式转变的电压偏置点,耗尽电荷和电容的变化趋势发生改变.SOI薄膜上纵向SiGe HBT集电结耗尽电荷和电容模型的建立和扩展为毫米波SOI BiCMOS工艺中双极器件核心参数如Early电压、特征频率等的设计提供了有价值的参考. 关键词： 耗尽电容 SiGe HBT SOI     

Sr0.6Ba0.2Ca0.2Al2O4 ∶Eu,Dy的制备与长余辉发光性能研究

采用高温固相法制备了Ca,Ba共掺的Sr_0.6Ba_0.2Ca_0.2Al₂O₄ ∶Eu²⁺_0.01, Dy³⁺_0.02和单掺Ba的Sr_0.6Ba_0.4Al₂O₄ ∶Eu²⁺_0.01, 关键词： 长余辉 铝酸锶 稀土掺杂 陷阱能级     

Dissipation of a two-mode squeezed vacuum state in the single-mode amplitude damping channel

We explore how a two-mode squeezed vacuum state sechθ e^{a+b+ tanh θ} |00> evolves when it undergoes a singlemode amplitude dissipative channel with rate of decay κ. We find that in this process not only the squeezing parameter decreases, tanh θ → e^-κt tanh θ, but also the second-mode vacuum state evolves into a chaotic state exp{b⁺bln[1 - e^-2κt tanh² θ]}. The outcome state is no more a pure state, but an entangled mixed state.     

分数阶系统有限时间稳定性理论及分数阶超混沌Lorenz系统有限时间同步

研究了分数阶系统有限时间稳定性理论及分数阶混沌系统的同步问题.根据分数阶微分性质及分数阶系统稳定性理论,建立了分数阶系统有限时间稳定性理论并进行了证明.根据该理论设计控制器实现了分数阶超混沌Lorenz系统有限时间同步并运用数值仿真进行了验证. 关键词： 分数阶 超混沌Lorenz系统 稳定 有限时间同步     

新型高效偏振光分束器的设计

研究及分析了光波在分束结构中的传播行为和特性,发现当增大波导邻近两侧空气孔半径时,能形成完全光子禁带范围内某一频率光波单一偏振态的传播,基于此原理提出了一种全新结构的偏振光分束器,计算与模拟结构表明,该结构可以实现TE模与TM模高效大角度分离. 器件尺寸不超过17.6 μm×9.8 μm,在集成光回路中无疑有着很大的应用潜力. 关键词： 光子晶体 偏振光分束器 时域有限差分法 平面波展开法     

三角形谱啁啾光纤光栅的制备及其在光纤无线单边带调制系统中的应用

本文涉及一种三角形谱啁啾光纤光栅的制备以及其在光纤无线(radio over fiber,RoF)单边带调制系统中的应用.基于相位掩模法和变速度折射率调制,实验制备了底部变化范围1.9 nm、透射深度0—15 dB的三角形谱啁啾光纤Bragg光栅,利用其透射谱具有较大负向斜边,研究了其在RoF系统中的应用.方案仅使用一个三角形谱光纤光栅,实现了以下两种功能: 1)双边带调制信号到单边带调制信号转换; 2)降低信号的载波边带比(carrier-to-sideband ratio,CSR),提高接收灵敏度.并 关键词： 光纤通信 微波光子 光纤布拉格光栅 单边带调制