电场中Rydberg原子的常数标度能谱方法

标度能谱理论能够简化外场谱及可以经典方法理解原子外场谱而倍受关注。本文报道了用于电场中Rydberg原子常数标度能谱实验研究的装置以及有关的计算机控制、采集及处理系统。该系统对能量E和电场F进行同步控制以保持标度能谱ε=E/F为常数，并成功地得到Rydberg态Sr原子在标度能ε=-3.0时的标度能谱，经过傅里叶变换，获得了电场中Sr原子的电子回归谱。     

掺杂石英系单模光纤对BSBS频移的影响

报道了对几种掺杂SiO₂石英系单模光纤的背向受激布里渊散射(BSBS)谱的实验结果,结果表明其布里渊散射斯托克斯频移主要取决于纤芯的掺杂材料和浓度,进一步分析证明了光纤掺杂后将主要通过调制杨氏模量的变化,从而导致BSBS频移量减小.     

远红外契伦柯夫FEL的动力学理论

契伦柯夫自由电子激光可以产生远红外相干受激辐射。本文建立了契伦柯夫自由电子激光的动力学理论并详细研究了初始信号频率,电子束电压和束—介质膜间隙对器件性能的影响。与自由电子激光,回旋自谐振脉塞比较,指出了短波契伦柯夫自由电子激光的几个显著特点。     

Prediction of Decomposition Temperature for Lanthanide Complexes Involving Cyclopentadienyl and Benzohydroxamic Acid Ligand by ANNs

The decomposition temperatures of the lanthanide organic complexes(η^5-C5H5)2Ln(C6H5CONHO)involving cyclopentadienyl and benzohydroxamic acid ligands were calculated and predicted by the model based on ANNs(artificial neural netowrks)method.The comparison was carried out between results from ANNs method and traditinal regression method.It is proved that ANNs could be used more efficiently for the prediction of decomposition temperature of lanthanide organic complexes.     

InxGa1-xN薄膜的弯曲因子及斯托克斯移动研究

采用常压金属有机化学汽相沉积(MOCVD)技术以Al2O3为衬底在GaN膜上生长了InxGa1-xN薄膜。以卢瑟福背散射／沟道技术、光透射谱、光致发光光谱对InxGa1-xN／GaN／AI2O3样品进行了测试。研究了InxGa1-xN薄膜的弯曲因子及斯托克斯移动。结果表明，采用光透射谱、光致发光光谱得到的InxGa1-xN薄膜的禁带宽度一致，InxGa1-xN薄膜并不存在斯托克斯移动。InxGa1-xN薄膜的In组分分别为0．04，0．06，0．24，0．26时，其弯曲因子分别为3．40,2．36，1．82，3．70。随In组分变化。InxGa1-xN薄膜的弯曲因子的变化并没有一定的规律，表明InxGa1-xN薄膜的禁带宽度随In组分的变化关系复杂。     

Simulation of growing GaN in vertical HVPE reactor

The paper reports the setting up of a model of fluid dynamic for GaN HVPE system and the simulation. It is found that when the direction of gravity is opposite to the direction of GaCl flow inlet,there exits a distance at which the uniformity of the deposition is optimal. Here the good uniformity of the deposition is obtained when the distance between the substrate and GaCl inlet is 5 cm. The parameters of gas flow used in growing GaN are also optimized. In addition, the influence of gravity and buoyancy on...     

Induced electric fields and plasmonic interactions between a metallic nanotube and a thin metallic film

We have numerically simulated the induced electric fields and the plasmonic interactions of a metallic nanotube near a thin metallic film. Our study shows that the energies and intensities of the plasmon resonances depend strongly on the aspect ratio (the ratio of the inner to outer radius) of the nanotube as well as the separation between the center of the nanotube and the upper surface of the metallic film and the thickness of the film. The enhancement of the induced electric field of this system reaches ...     

Shape optimization of the caudal fin of the three-dimensional self-propelled swimming fish

Shape optimization of the caudal fin of the three-dimensional self-propelled swimming fish,to increase the swimming efficiency and the swimming speed and control the motion direction more easily,is investigated by combining optimization algorithms,unsteady computational fluid dynamics and dynamic control in this study.The 3D computational fluid dynamics package contains the immersed boundary method,volume of fluid method,the adaptive multi-grid finite volume method and the control strategy of fish swimming.Through shape optimizations of various swimming speeds,the results show that the optimal caudal fins of different swimming modes are not exactly the same shape.However,the optimal fish of high swimming speed,whose caudal fin shape is similar to the crescent,also have higher efficiency and better maneuverability than the other optimal bionic fish at low and moderate swimming speeds.Finally,the mechanisms of vorticity creation of different optimal bionic fish are studied by using boundary vorticity-flux theory,and three-dimensional wake structures of self-propelled swimming of these fish are comparatively analyzed.The study of vortex dynamics reveals the nature of efficient swimming of the 3D bionic fish with the lunate caudal fin.     

Tin stearate organometallic precursor prepared SnO2 quantum dots nanopowder for aqueous- and non-aqueous medium photocatalytic hydrogen gas evolution

Current study reports a rapid one-pot non-hydrolytic condition in the synthesis of Sn O₂ QDs nanopowder using tin（II） stearate（Sn（St）₂） as environmentally-benign organometallic precursor,which is an unprecedentedly employed-compound in preceding Sn O₂ nanopowder productions.The as-synthesized Sn O₂ QDs that are hydrophobic can be easily transferred from organic solvent to aqueous solution through a robust ligand exchange method.The stearate-capping ligands on the surface of QDs can be replaced by beta-cyclodextrin（β-CD） and eventually render the QDs highly water soluble,which ultimately make it exhibit bi-functionality for different liquid medium applications.Structural characterizations reveal that the bi-functional QDs are indeed well-matched with the standard rutile Sn O₂ cassiterite phase without the presence of any impurities.The QDs can be interchangeably used as photocatalyst for both aqueous and non-aqueous phase,where it shows significant enhancement of hydrogen gas production as compared to that of commercial Sn O₂ nanopowder.