多孔铝激光染料镶嵌膜的荧光光谱研究

以多孔阳极氧化铝为基底,将激光染料分子RhB有效地嵌入多孔铝的孔中,获得多孔铝激光染料镶嵌膜。镶嵌膜的荧光光谱类似于低浓度液相染料的荧光光谱,但光谱线型更趋于对称。通过改变多孔铝孔的直径和深度及染料溶液深度,研究光谱的变化关系,初步提出了多也铝镶嵌染料膜的理想模型。     

电容量及损耗角的一种测量方法

介绍了在微机控制的自动测量装置中采用的双极性电容器的测试方法。这种方法用反相运算放大器微分电路获得与电容器相关的两个工频电压,并通过对它们数字化输入微机内存,最后通过对数字化后的两个周期信号进行处理求得电容量和损耗角正切。     

B-Spline with Symplectic Algorithm Method for Solution of Time-Dependent Schrodinger Equations

A B-spline with the symplectic algorithm method for the solution of time-dependent Schrodinger equations （TDSEs） is introduced. The spatial part of the wavefunction is expanded by B-spline and the time evolution is given in a symplectic scheme. This method allows us to obtain a highly accurate and stable solution of TDSEs. The effectiveness and efficiency of this method is demonstrated by the high-order harmonic spectra of one-dimensional atoms in comparison with other references.     

ICP-OES/ICP-MS测定葵花子中28种无机元素

建立了葵花子中微量元素组成的分析方法。采用HNO₃+H₂O₂混合酸为消解体系经微波消解葵花子样品,电感耦合等离子体发射光谱(ICP-OES)法测定葵花子中Al,B,Ca,Fe,K,Mg,Na,Si,P和S,电感耦合等离子体质谱(ICP-MS)法测定葵花子As,Ba,Cd,Co,Cr,Cu,Li,Mn,Mo,Ni,Pb,Rb,Sr,Sn,Sb,Ti,V和Zn。采用国家一级标准物质大米(GBW10045)验证了方法的准确性,结果表明,标准物质的测定结果与参考值基本一致,葵花子中Ca,K,Mg,P,S的含量较高。该方法具有良好的准确性和精密度。     

光纤放大器受激布里渊散射效应抑制

提出了一种多波长窄线宽光纤放大器,其种子光由多个单频激光耦合而成,所有单频激光波长几乎相等（波长间隔小于1 nm）,频率间隔大于两倍布里渊频移。建立了此类多波长窄线宽光纤放大器的完整理论模型,分析了放大器中受激布里渊散射（SBS）与种子数目的关系。搭建了双波长和三波长窄线宽光纤放大器,进行SBS阈值输出功率测定实验。实验结果与理论模拟结果基本一致,验证了理论模型的合理性;双波长和三波长放大可以有效抑制SBS效应,大幅提高放大器输出功率。     

传输交流的Bi2223/Ag高温超导带在不同取向交流外场下的交流损耗

在高温超导的电力应用中，如超导电机、变压器等，多数情况下，高温超导带材在通以交流传输电流的同时还处于交变磁场中。此时，超导体的交流损耗不仅依赖于磁场的大小，还与磁场相对于超导带面的取向有关。本文在77K及工频50Hz情况下，实验研究了单根多芯Bi2223/Ag高温超导带及两带并联时的交流损耗随着外磁场与带面夹角的变化情况；以及交流磁场对临界电流的影响情况；并对单根带及两带并联的实验结果进行了比较与分析。     

生长温度对In0.53Ga0.47As/InP的LPMOCVD生长影响

利用LPMOCVD技术在InP衬底生长了InxGa1-xAs材料，获得表面平整．光亮的In0.53Ga0.47As外延层。研究了生长温度对InxGa1-xAs外延层组分、表面形貌、结晶质量、电学性质的影响。随着生长温度的升高，为了保证铟在固相中组分不变，必须增加三甲基铟在气相中的比例。在生长温度较高时，外延层表面粗糙。生长温度在630℃与650℃之间，X射线双晶衍射曲线半高宽最窄，高于或低于这个温度区间，半高宽变宽。迁移率随着生长温度的升高而增加,在630℃为最大值，然后随着生长湿度的升高反而降低。生长温度降低使载流子浓度增大，在生长温度大于630℃时载流子浓度变化较小。     

Rates of diffusion controlled reactions for one-dimensionally-moving species in 3D space

ABSTRACT

The asymmetry in diffusion dimensionality between self-interstitial atom (SIA) clusters and vacancies is a fundamental feature of irradiation damage in crystals, leading to a defect buildup imbalance that manifests itself as measurable dimensional and mechanical property changes. It is well known that, while vacancies and mobile vacancy clusters diffuse in a three-dimensional (3D) fashion, SIA clusters perform one-dimensional motion along mostly rectilinear trajectories. Despite this, a complete set of kinetic coefficients, including coagulation reaction rates and sink strengths, does not exist for 1D-moving objects. In this paper, we derive analytical expressions for these coefficients from continuum diffusion theory particularised to 1D motion. Moreover, we carry out kinetic Monte Carlo simulations of numerical replicas of the geometry of diffusing particles and sinks to validate the proposed solutions. Our simulations, which are conducted entirely independently from the analytical derivations, reveal excellent agreement with the proposed expressions, adding confidence to their validity. We compare the 1D and 3D cases and discuss their relevance for kinetic codes for damage accumulation calculations.     

Resonances of a hydrogen atom in strong parallel electric and magnetic fields using B-spline basis sets

The B-spline basis set plus complex scaling method is applied to the numerical calculation of the exact resonance parameters Er and Г/2 of a hydrogen atom in parallel electric and magnetic fields. The method can calculate the ground and higher excited resonances accurately and efficiently. The resonance parameters with accuracies of 10^-9 - 10^-12 for hydrogen atom in parallel fields with different field strengths and symmetries are presented and compared with previous ones. Extension to the calculation of Rydberg atom in crossed electric and magnetic fields and of atomic double excited states in external electric fields is discussed.     

二元混合制冷剂CO2/R600的气液相平衡研究

采用PR状态方程及其混合法则对不同配比的二元混合制冷剂CO2/R600的气液相平衡进行了计算,将计算结果与相关文献数据进行了比对。结果表明,该文的计算结果与文献数据吻合较好,推算方法可用于CO2/R600混合制冷剂的基本热物性预测。