Preparation and surface modification of silicon nanowires under normal conditions

Preparation and surface modification of silicon nanowires (SiNWs) grown by the metal catalyzed solution method under normal conditions (room temperature, 1 atm) had been studied in this paper. Firstly, SiNWs using a simple solution method via electroless metal deposition (EMD) of silver under room temperature, standard pressure had been prepared. The influence of the growth parameters such as solution concentration, etching time on the SiNWs formation had been studied. Secondly, the surface modification of SiNWs with platinum and copper had been investigated. The results indicated that the SiNWs modified with Pt and Cu showed different surface morphologies. Pt modification on SiNWs presented in the form of nanoparticles, whereas Cu modification in the form of membrane. Therefore, the Pt modified SiNWs have more vast surface-to-bulk ratio than the unmodified ones, and SiNWs modified with copper nanoparticles will lead to the smaller surface-to-bulk ratio. So the platinum-modified SiNWs have a promising application in sensors’ field.     

重金属铅离子胁迫下玉米叶片光谱弱差信息的DSAT甄别模型

光谱间微弱信息测度是当今高光谱遥感研究难点之一,传统光谱测度方法难以区分光谱信息的微弱差异。研究设计了不同浓度的铅(Pb)污染实验,并测量了不同浓度铅离子(Pb2+)胁迫下玉米叶片的高光谱反射率、叶绿素含量及Pb2+含量,但是从所测结果得出,不同浓度Pb2+胁迫下的光谱相似性相关系数均达到0.999,难以区分不同浓度Pb2+胁迫引发的光谱间微弱信息差异和污染程度。针对这一情况,基于光谱微分处理、正切函数增强、光谱角量度与波谱分段检测等,提出了一种新型的相似光谱测度方法,即微分光谱角正切(derivative spectral angle tangent,DSAT)法。为了验证DSAT在区分相关系数达0.99以上相似光谱的可行性和有效性,将DSAT用于不同浓度Pb2+胁迫玉米叶片的整体波形与光谱区间子波形的信息差异性度量与检测。实验结果得到,波形差异信息与玉米叶片中叶绿素相对浓度与Pb2+含量显著相关。进而也证明DSAT法在甄别较高相似性光谱间差异上具有更好的实用性和优越性。     

Plasma of Electric Arc Discharge between Melted Electrodes

Plasma of electric arc discharge between melted electrodes was experimentally investigated. Diagnostics of electric arc plasma was carried out. Optical emission and absorption spectroscopy was used to obtain radial profiles of temperature, electron density and neutral atoms concentration. The influence of electrode condition on plasma parameters was evaluated. It was found that the copper vapour in plasma tends to be located at the arc axis.     

Fraunhofer Diffraction Pattern by a Slit Aperture between a Knife Edge and a Metal Cylinder

The Fraunhofer diffraction pattern of an aperture formed between a knife edge and a smooth surface of a turned metal cylinder or half cylinder is different from the diffraction pattern of an ideal slit aperture. The diffraction pattern is simulated by adding the light reflected by the cylinder surface to the pattern formed by a slit, and is measured using a cylinder that has been partly cut away so that it can represent either a full or half cylinder. The theoretical and measured patterns agree well with each other.     

金属表面在反射方向产生光学二次谐波的研究(Ⅰ)

用Rudnick和Stern引入的唯象参数“a”和“b”来描述表面电流,本文推导了金属表面在反射方向产生的光学二次谐波的表达式.由此证明了:从谐波信号随入射光偏振态的变化可以直接得到关于参数“a”的信息.和过去的实验相比,这种方法能更加精确、可靠地测定“a”的数值.     

过渡金属化合物的NMR

金属原子和配位体原子均可用作过渡金属化合物的NMR研究,它们的谱特征与常规的NMR谱不同,文中以¹H和⁹⁵Mo为例进行了讨论.     

基于金属包覆磁性波导结构的磁光Bragg器件特性分析

使用金属包覆磁性波导中的磁光耦合理论分析了静磁表面波与导波光在金属／电介质／钇铁石榴石／钆镓石榴石结构中的磁光共线作用，讨论了金属覆层和斜向场对磁光模式转换效率的影响。计算表明，金属包覆波导可以提高磁光作用，通过调节金属覆层与磁性薄膜间距得到了比空气／4a铁石榴石／钆镓石榴石的传统三明治波导情形高8．7dB的模式转换效率；而同时优化偏置磁场方向和金属包覆波导参数，模式转换效率可以进一步提高5．25dB。因此，金属包覆波导可以用于提高磁光Bragg器件性能，在微波和光信息处理等方面具有广阔的应用前蒂。     

Calculations on polarization properties of alkali metal atoms using Dirac–Fock plus core polarization method

A semi-empirical atomic structure model method is developed in the framework of a relativistic case. This method starts from Dirac-Fock calculations using B-spline basis set. The core-valence electron correction is then treated in a semiempirical core polarization potential. As an application, the polarization properties of alkali metal atoms, including the static polarizabilities and long-range two-body dispersion coefficients, have been calculated. Our results are in good agreement with the results obtained from ab initio relativistic many-body perturbation method and the available experimental measurements.     

基于光子晶体带隙特性的反射式多通道滤光片设计

反射式多通道滤光片在光学通讯、光学成像、遥感高光谱等方面有着重要的应用。利用含缺陷一维光子晶体独特的带隙特性,依据其相应的能带理论,设计了一种由金属和介质组成的反射式多通道滤光片。这种滤光片通道的工作范围由光子带隙理论计算得到,通道个数由"光子晶体"缺陷的周期数决定,通道的位置利用等效相位厚度的方法确立。相对于传统的以经验为主的反射式多通道滤光片设计方法,这种基于光子晶体的带隙理论的设计能够从"光子"的角度给出此类反射式滤光元件的设计思路和理论解释。