Facile liquid phase deposition of thick reflective GeO2 film for hollow waveguide delivery of CO2 laser radiation

A new idea of using LPD (liquid phase deposition) to prepare a GeO₂ thick reflective film for hollow waveguide delivery of CO₂ laser radiation was investigated in this work. The LPD process was achieved by designedly adding acid to GeO₂–aqueous ammonia. The addition of acid could induce the transformation of germanate ions into GeO₂ solutes, leading to the deposition of a GeO₂ ceramic film when the concentration of GeO₂ solute is higher than its saturation solubility. It was found that the highest film growth rate occurred at a pH value of 3, while a film with low surface roughness and good adhesion to the substrate was produced at a pH value of 2 and the film could be converted to a smooth, compact hexagonal GeO₂ film by heat treatment at 1120 °C for 30 min. Two abnormal dispersion bands within 7.6–9 μm and 9.6–11.2 μm were mainly caused by the silica glass substrate and the GeO₂ film, respectively. The film was thick enough to achieve the total reflectance of the CO₂ laser radiation. The use of this GeO₂ film in a hollow waveguide structure for CO₂ laser radiation delivery is discussed based on the transmission loss and the feasibility of the deposition of the GeO₂ film inside silica capillary tubes. The results show that the hollow waveguides with low transmission loss are most likely fabricated at a low cost using the LPD-derived GeO₂ reflective film. PACS 78.20.-e; 78.66.-w; 42.70.-a; 78.20.Ci; 78.40.-q     

原子间相互作用势对中Al浓度Ni75AlxV25-x合金沉淀序列的影响

基于微观相场模型与反演算法,研究了中Al浓度及温度对Ni₇₅Al_xV_25-x合金沉淀过程的影响：在相同浓度下,L1₂与DO₂₂结构的第一近邻原子间相互作用势随温度升高呈线性增加,两者呈正比的关系;但在同一温度下,L1₂（DO₂₂）结构的第一近邻原子间相互作用势随Al原子浓度的增加而增加（减少）.同时将反演得出的原子作用势代入微观相场模拟中,探讨中Al浓度合金沉淀序列与原子作用势的关系,即当L1₂的第一近邻原子间相互作用势大于（小于）DO₂₂时,L1₂（DO₂₂）优先析出;当L1₂和DO₂₂的第一近邻原子间相互作用势相等时,两者同时析出.特别地,当Al原子的浓度等于0.0589时,发现L1₂和DO₂₂同时析出.利用微观相场法反演原子间相互作用势,为判断中Al浓度合金的沉淀序列增加了可信度.     

锐钛矿(TiO2)半导体的氧空位浓度对导电性能影响的第一性原理计算

基于低温重氧空位锐钛矿半导体的态密度计算,在同等条件下研究取不同大小模型的锐钛矿做适量浓度的氧空位存在,分别对进入导带的相对平均电子数和氧空位类杂质的散射迁移率进行计算,之后对电导率进行类比,发现锐钛矿半导体的导电性能对适量浓度低的氧空位有利可行得到了证明.同时,低温重氧空位的条件下,锐钛矿半导体的电导率不仅与氧空位浓度有关,而且和进入导带的平均电子数有关,和氧空位散射的电子迁移率有关的正确结论. 关键词： 锐钛矿半导体 氧空位浓度 电导率 第一性原理计算     

Influence of deposition temperature on the crystallinity of Al-doped ZnO thin films at glass substrates prepared by RF magnetron sputtering method

Al-doped ZnO (AZO) transparent conducting films were successfully prepared on glass substrates by RF magnetron sputtering method under different substrate temperatures. The microstructural, electrical and optical properties of AZO films were investigated in a wide temperature range from room temperature up to 350 °C by X-ray Diffraction (XRD), Field-Emission Scanning Electron Microscopy (FESEM), High-Resolution Transmission Electron Microscopy (HRTEM), Hall measurement, and UV–visible meter. The nature of AZO films is polycrystalline thin films with hexagonal wurtzite structure and a preferred orientation along c-axis. The crystallinity and surface morphologies of the films are strongly dependent on the growth temperature, which in turn exerts a great effect on microstructural, electrical and optical properties of the AZO films. The atomic arrangement of AZO film having an wurtzite structure was indeed identified by the HRTEM as well as the Selected Area Electron Diffraction (SAED). The defect density of AZO film was investigated by HRTEM. The film deposited at 100 °C exhibited the relatively well crystallinity and the lowest resistivity of 3.6 × 10⁻⁴ Ω cm. The average transmission of AZO films in the visible range is all over 85%. More importantly, the low-resistance and high-transmittance AZO film was also prepared at a low temperature of 100 °C.     

谈谈我院的“物理实验规范化教学”

本文从解放军信息工程学院物理实验规范化教学的经验中总结出“物理实验规范化教学”是贯彻执行国家教委关于物理实验基本要求，加强与提高教学质量，提高教师队伍的整体素质的行之有效的方法。     

高定向石墨表面金纳米粒子和金纳米线的研究

利用真空沉积方法在高定向石墨(HOPG)基底上直接制备了粒径分布较小的金纳米粒子.超高真空扫描隧道显微镜(STM)研究发现,在74℃退火后,表观直径为2.5?nm的金纳米粒子在HOPG基底上形成了排列均匀的准一维纳米粒子链,并且此金纳米粒子链结构稳定.在122℃退火后,不同粒径的金纳米粒子在HOPG基底表面上聚合长大形成了准一维金纳米线.这一发现为制备由金粒子组成的有序纳米结构开辟了探索途径.     

基于Stokes矢量的实时偏振差分水下成像研究

偏振差分水下成像能够有效地克服光散射效应造成的图像退化问题, 在水下物体探测与识别领域具有重要应用价值. 传统的偏振差分方法靠光学检偏器的无规则机械转动来实现对散射背景的共模抑制, 限制了其在水下成像过程中的实时探测性能. 本文通过分析偏振差分探测原理来建立偏振差分成像模型, 从理论上提出了基于Stokes矢量的计算偏振差分水下实时成像系统, 并进行了实验验证. 研究结果表明, 基于Stokes矢量的计算偏振差分成像不仅与传统的偏振差分方法具有相同的水下探测效果, 更重要的是可以实现快速成像过程. 该方法可以应用到目前的偏振成像仪器系统, 实现无需人-机互动的自动化实时偏振差分水下成像, 进一步提高水下物体探测与识别的效率.     

基于背景最佳滤波尺度的红外图像复杂度评价准则

提出一种基于背景最佳滤波尺度的红外图像复杂度评价准则来解决传统方法评价背景效果较差的问题. 同时, 这种方法还可以为红外图像滤波提供最佳高通滤波尺度信息, 从而对红外图像进行性能最佳滤波. 首先, 生成高斯仿真目标并与红外图像进行融合, 获得包含仿真目标及真实红外背景的图像. 然后, 在不同高斯滤波尺度下对图像滤波, 并计算滤波后仿真目标的信噪比. 最后, 取滤波后目标信噪比最大时的滤波尺度作为背景最佳滤波尺度, 使用该尺度可评价红外图像的复杂度. 另外, 本文还使用数学模型推导了红外图像最佳滤波尺度, 得出最佳滤波尺度的数学表达式. 大量实验表明: 1) 本文推导的最佳滤波尺度数学表达式与实验曲线吻合. 2) 这种方法在评价红外图像复杂度方面比传统的基于信息熵的方法效果要好很多. 并且这种方法获取的红外背景复杂度为滤波最佳尺度, 可以直接利用这项指标对图像进行最佳滤波从而更好地检测弱小目标. 3) 仿真目标尺度越大, 最佳滤波尺度也会相应增大. 因此, 在评价图像复杂度时, 应使用相同尺度的仿真目标, 不同图像之间才具备可比性. 同时, 最佳滤波尺度与仿真目标的强度无关. 4) 本文算法使用的滤波器宜用高斯及Butterworth高通滤波器实现. 5) 本文提出的方法不仅可以有效分析红外视频的复杂度, 并且可以通过复杂度的变化分析图像内容的突变.     

玻璃-橡胶混合颗粒体系的弹性行为研究

废旧橡胶制品颗粒与砂土颗粒混合物作为建筑填充材料具有环保、轻质、减震效果好等特点.软硬组分的混合比例可以调制体系力学性能从而实现兼顾材料柔韧性与强度的需求,但细观层面上材料性能改变的原因尚不明确.本文主要研究玻璃-橡胶混合颗粒体系的弹性行为及其微观机制.利用飞行时间法测量混合材料等效动弹性模量,发现随着橡胶颗粒增加,体系逐渐从类玻璃刚性行为转变为类橡胶柔性行为.离散元模拟结果与实验结果类似.此外,模拟显示低橡胶颗粒占比样品内主要由玻璃颗粒构成主力链结构,而橡胶颗粒基本不参与强力链的构成.当橡胶颗粒占比较大时,玻璃颗粒和橡胶颗粒共同构成主力链网络结构,但颗粒间法向接触力分布相对更为均匀,可视为玻璃颗粒悬浮于橡胶颗粒中.基于上述结果,提出了改进的等效介质理论,用于描述混合颗粒体系的弹性行为.研究认为:橡胶颗粒占比较小时内部颗粒的变形相对均匀,材料近似满足等应变假设,视为并联弹簧模型;橡胶颗粒占比较大时混合材料近似满足等应力假设,视为串联弹簧模型.两种模型得到的结果与模拟结果一致.上述结果有利于从微观角度揭示混合颗粒材料弹性行为的变化机制.     

A piperidinium-based ester-functionalized ionic liquid as electrolytes in Li/LiFePO<Subscript>4</Subscript> batteries

A new functionalized ionic liquid (IL) based on cyclic quaternary ammonium cations with ester group and bis(trifluoromethanesulfonyl)imide ([TFSI]^?) anion, namely, N-methyl-N-methoxycarbonylpiperidinium bis(trifluoromethanesulfonyl)imide ([MMOCPip][TFSI]), was synthesized and characterized. Physical and electrochemical properties, including Li-ion transference number, ionic conductivity, and electrochemical stability, were investigated. The electrochemical window of [MMOCPip][TFSI] was 6 V, which was wide enough to be used as a common electrolyte material. The Li-ion transference number of this IL electrolyte containing 0.1 M LiTFSI was 0.56. The half-cell tests indicated that the [MMOCPip][TFSI] obviously improved the cyclability of a Li/LiFePO₄ cell. For the Li/LiFePO₄ half-cells, after 20 cycles at room temperature at 0.1 C, the discharge capacity was 109.7 mAh g^?1 with 98.7% capacity retention in the [MMOCPip][TFSI]/0.1 M LiTFSI electrolyte. The good electrochemical performance demonstrated that the [MMOCPip][TFSI] could be used as electrolyte for lithium-ion batteries.