空腔靶能量吸收,转换特性实验研究

本文介绍空腔靶设计的物理思想、及能量吸收特性、X光转换特性和堵腔特性的实验研究方法,给出了实验观察到的一系列物理现象,通过对现象的分析而得出空腔靶的能量吸收和X光转换明显优于平面靶;利用相对孔径较大的聚焦透镜打空腔靶有利于改善靶的能量吸收和转换特性的结论。     

高重复率XeCl准分子激光器的放电特性

本文报道紫外预电离放电泵浦的高重复率XeCl准分子激光器的放电特性,分析了放电参数的改变对放电过程的影响.最佳转换效率达2.2%.     

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。     

Effect of Calcium Ion Concentration on Small Molecule Desorption from Alginate Beads

Spherical alginate beads were prepared by ionotropic gelation of sodium alginate through the use of calcium ions. Pyranine (Py) was added to the alginate solution as a small molecule probe for fluorescence studies. Desorption of Py in water from the alginate beads cross-linked with calcium ions was studied by using the steady state fluorescence technique. The fluorescence emission intensity (I) from Py was monitored during the desorption process at 512 nm using the time drive mode of the spectrofluorometer. The increase in I was attributed to Py release from the beads. The Fickian diffusion model was used to calculate the desorption coefficients, D_, which were found to be increased up to 3% (w/v) CaCl₂ concentration in the beads, and then decreased with a further increase of CaCl₂ content. On the other hand, the encapsulation efficiency of Py in the calcium alginate beads presented the reverse behavior compared to D. It was observed that, when the content of CaCl₂ was increased, the incubation time, t_0, for the start of desorption increased.     

铝电解中SnO2+Sb2O3+CuO惰性阳极的电流效率、腐蚀性及结构变化

系统研究了霍尔赫鲁特铝电解池中SnO₂基惰性阳极 (96%SnO₂+2%Sb₂O₃+2%CuO)的电流效率,腐蚀性以及结构变化. 评价了各种操作参数(温度、电流密度、阴阳两级的距离、冰晶石量比、Al₂O₃ 浓度和电解质组成)对电流效率和腐蚀性的影响.     

1.2 kW C波段固态高效率GaN微波源研制

针对传统大功率Si,GaAs固态微波源效率低和高温度性能差的不足,采用导热系数优良的宽禁带GaN单元功放模块集成、低损耗同轴波导径向空间功率合成方法,研制出一种1.2 kW全固态C波段高效率宽禁带GaN微波源。实验结果表明：该方法实现了大功率固态微波源高效率及连续长时间高温风冷散热运行,系统安全可靠。单路功放模块集成6位移相器,移相精度5.6,增益35 dB,输出功率大于31 W。系统连续波输出功率1.2 kW ,总效率30%,谐波抑制-54.8 dBc;杂散-63.69 dBc,相位噪声-94.03 dBc/Hz@1kHz。     

基于菲聂尔透镜的聚焦太阳能PV/T 系统热电性能研究

本文建立了基于菲涅尔透镜的聚焦型PV/T热电联产系统的一维稳态传热模型,对六种不同结构的PV/T系统的热、电效率和(火用)效率进行了计算,利用(火用)效率作为评价标准对六种系统进行了比较.分析表明采用聚焦型PV/T系统,在牺牲少量发电效率的基础上,可以获得具有一定温度的热能;增添玻璃盖板虽然能够减少热损失,但同时使得系统的光学效率降低,减少电池上的能量密度,反而使得系统的(火用)效率降低1%;环境恶劣的情况下,应将集热管外加保温腔体,透镜起到盖板和聚光器的双重作用,在不损失发电量的同时可以提高系统的热效率.     

射频感应耦合低压等离子体特性分析

采用光谱诊断法和Langmuir单探针法对射频感应耦合Ar气等离子体特性进行分析。通过光栅光谱仪研究了低气压下Ar气等离子体的光谱强度的变化特性,采用Langmuir单探针法测量不同条件下电子密度和电子温度。等离子体发射光谱的光谱强度随着气压和功率的增加而增强,射频功率对光谱强度的影响较明显。当功率从120W增加到180W时,光谱强度将会迅速增加,等离子体发生E模向H模的模式转换。Langmuir单探针法测量的电子密度和电子温度在的变化规律符合E模向H模转换的变化规律。     

Analysis of heterojunction resonant cavity-enhanced Schottky photodiodes by using two-valley transport model

The article concerns heterojunction resonant cavity-enhanced (RCE) Schottky photodiodes with GaAs in the absorption layer. The quantum efficiency and linear pulse response have thoroughly been analysed. For the first time, the response of a heterojunction photodiode has been modelled by the phenomenological model for a two-valley semiconductor. The results obtained have shown that the satellite valleys, as well as the parasitic time constant, significantly influence the response and, accordingly, have to be taken into account when analysing and optimizing RCE photodetectors.     

Electronic excitation and singlet-triplet coupling in uracil tautomers and uracil-water complexes

Electronic spectra of uracil in its diketo (lactam) form and five enol (lactim) tautomeric forms have been investigated by means of combined density functional and configuration interaction methods. We have simulated the effects of hydrogen bonding with a protic solvent by recomputing the spectrum of uracil in the presence of two, four, or six water molecules. Geometries of the electronic ground state and several low-lying excited states have been optimized. Spin-orbit coupling has been determined for correlated wavefunctions employing a non-empirical spin-orbit mean-field approach. In accord with experiment, we find the diketo tautomer to be the most stable one. The calculations confirm that the first absorption band arises from the ¹( π↦π^*) S ₀↦S ₂ excitation. The experimentally observed vibrational structure in this band originates from a breathing mode of the six ring. Complexation with water molecules is seen to cause a significant blue shift of n↦π^* excitations while leaving π↦π^* excitations nearly uninfluenced. Computed radiative lifetimes are presented for the experimentally known weak phosphorescence from the π↦π^* excited T₁ state. Among the uracil lactim tautomers, one is particularly interesting from a spectroscopic point of view. In this tautomer, the π↦π^* excitation gives rise to the S₁ state. Received 18 February 2002 / Received in final form 5 June 2002 Published online 13 September 2002