椭圆偏振技术研究VHF-PECVD高速沉积微晶硅薄膜的异常标度行为

采用VHF-PECVD技术高速沉积了不同生长阶段的微晶硅薄膜,通过椭圆偏振技术研究了生长过程中微晶硅薄膜表面粗糙度的演化.实验结果表明,沉积气压P_g=300 Pa时,β=0.81,其超出标度理论中β最大值为0.5范围,出现异常标度行为.这表明微晶硅薄膜高速生长中还存在其他粗糙化增加的因素,此粗糙化增加的因素与阴影作用有关. 关键词： 微晶硅薄膜 椭偏光谱法 生长机制 表面粗糙度     

In situ spectroelectrochemical surface-enhanced Raman scattering (SERS) investigations on composite Ag/TiO2-nanotubes/Ti substrates

A tubular array of TiO₂-nanotubes on a Ti substrate was used as a support for an Ag sputter-deposited layer intended for surface-enhanced Raman scattering (SERS) investigations. Composite samples of Ag/TiO₂-nanotube/Ti were studied with the aid of scanning electron microscopy (SEM) and Auger electron spectroscopy (AES) to reveal their characteristic morphological and chemical features. Raman spectra of pyridine (as a probe molecule) were measured at different cathodic potentials ranging from −0.2 down to −1.2 V after the pyridine had been adsorbed on the TiO₂-nanotube/Ti substrates covered with the Ag deposit. In addition, SERS spectra on a bulk electrochemically-roughened Ag reference substrate, were also measured.The SERS activity of the composite samples was strongly dependent on the amount of Ag deposit and, in some cases, was even higher than that for the Ag reference substrate. The SERS intensity vs. electrode potential dependences measured were interpreted in terms of the modified electronic structure of the Ag deposits due to the interaction of the Ag clusters with the TiO₂-nanotube/Ti substrate.     

含负折射率材料并具有零平均折射率的半无限一维光子晶体的表面态

用传输矩阵方法和Bloch定理,从理论上分析以色散介质为背景,由正负折射率材料组成的半无限一维光子晶体的表面态,发现以色散介质为背景,在满足平均折射率等于零的情况下,第一层厚度变化时,表面态将会在较大频率范围内显著变化。讨论了同一入射角度下不同频率的表面态的电场分布情况,结果表明：远离带边的表面态局域长度较小。     

利用自由曲面进行微变焦共形光学系统设计

为使万向支架式共形导引头光学系统获得更大的无渐晕观察视场,设计了利用自由曲面进行像差平衡补偿的折反射式微变焦共形导引头光学系统.系统在所有观察视场中的均方根点斑直径都接近或小于像元尺寸,且在非零搜索观察视场中都具有接近衍射极限的成像质量,该方法使共形光学系统获得大的无渐晕观察视场成为可能.     

Electronic structure, magnetism and superconductivity of layered iron compounds

The layered iron superconductors are discussed using electronic structure calculations. The four families of compounds discovered so far, including Fe (Se, Te) have closely related electronic structures. The Fermi surface consists of disconnected hole and electron cylinders and additional hole sections that depend on the specific material. This places the materials in proximity to itinerant magnetism, both due to the high density of states and due to nesting. Comparison of density functional results and experiment provides strong evidence for itinerant spin fluctuations, which are discussed in relation to superconductivity. It is proposed that the intermediate phase between the structural transition and the SDW transition in the oxy-pnictides is a nematic phase.     

大口径非球面主反射镜的装调方法研究

针对大口径非球面主反射镜（简称主镜）的装调要求,对比分析常用大口径非球面面形检测方法,提出该类主镜检测面形的最佳方案。在主镜的装调过程中,通过对主镜的固定方式和主镜变形补偿这2个关键环节的阐述,总结主镜固定的难点及主镜变形的原因,提出一套全新的装调方案,以旋转消重力法进行检测,并用专用工装实时定心调节,再用辅料焊接法固定主镜与中心轴,最后采用辅助支撑对主镜组件进行最终固定修正。装调结果表明:对于大口径非球面反射镜,装调完成后的主镜面形精度Rms0.03（＝632.8 nm）。     

不同应用条件下最佳绝缘子构型

绝缘子的沿面闪络制约着脉冲功率系统向高电压、大电流方向发展,总结了几种实际应用条件下的最佳绝缘子构型,并对不同角度下绝缘子表面的带电情况进行了分析。结果表明,表面电荷对不同绝缘子构型的性能起着至关重要的作用,需要根据不同的应用条件来开展实验研究以确定最佳的绝缘子构型。     

A density-functional theory investigation on desorption of O2 on Sn（111） and its comparison with initial oxidation on the X（111） （X=Si,Ge, Sn,Pb） surfaces

<正>The first-principles calculations are performed to investigate the adsorption of O₂ molecules on an Sn（111） 2×2 surface.The chemisorbed adsorption precursor states for O₂ are identified to be along the parallel and vertical channels, and the surface reconstructions of Sn（lll） induced by oxygen adsorption are studied.Based on this,the adsorption behaviours of O₂ on X（111）（X=Si,Ge,Sn,Pb） surfaces are analysed,and the most stable adsorption channels of O₂ on X（111）（X=Si,Ge,Sn,Pb） are identified.The surface reconstructions and electron distributions along the most stable adsorption channels are discussed and compared.The results show that the O₂ adsorption ability declines gradually and the amount of charge transferred decreases with the enhancement of metallicity.     

Density Correlations in the Two-Dimensional Coulomb Gas

We consider a two-dimensional Coulomb gas of positive and negative pointlike unit charges interacting via a logarithmic potential. The density (rather than the charge) correlation functions are studied. In the bulk, the form-factor theory of an equivalent sine-Gordon model is used to determine the density correlation length. At the surface of a rectilinear plain wall, the universality of the asymptotic behavior of the density correlations is suggested. A scaling analysis implies a local form of the compressibility sum rule near a hard wall. A symmetry of the Coulomb system with respect to the Möbius conformal transformation, which induces a gravitational source acting on the particle density, is established. Among the consequences, a universal term of the finite-size expansion of the grand potential is derived exactly for a disk geometry of the confining domain.