一类不可压缩材料平面应力问题的裂纹尖端场

本文采用完全非线性弹性理论,研究了一类不可压缩橡皮类材料[1]在Ⅰ型荷载作用下的平面应力问题.指出裂尖变形由两个收缩区和一个扩张区三部分组成.裂纹尖端应力、应变分别具有R-1、R-1/n的奇异性,当趋近裂尖时,厚度以R1/4n的方式趋于零,n为材料常数.     

A theorem of Grünwald-type for Hermite-Fejér interpolation of higher order

In this paper we give a theorem of Grünwald-type for (0, 1,...,m-1) Hermite-Fejér interpolation (m=2, 4,...), which extends the famous result for a strongly normal system of nodes in the casem=2 given by Grünwald in [1].     

快速发光二极管的性能与分析

本文叙述了用于光通信快速、高辐射度GaAs/GaAlAs双异质结发光管的性能.其电带宽大于60MHz,光带宽在100MHz以上.在200mA辐射度为1017W/cm2·sr.尾纤输出超过160μw(NA=0.2).分析和讨论了影响辐射输出和调制能力的诸因素,并选取了最佳折衷方案.     

Effect of defects on the electronic structure of a PbI2/MoS2 van der Waals heterostructure: A first-principles study

PbI2/MoS2,as a typical van der Waals(vdW)heterostructure,has attracted intensive attention owing to its remarkable electronic and optoelectronic properties.In this work,the effect of defects on the electronic structures of a PbI2/MoS2 heterointerface has been systematically investigated.The manner in which the defects modulate the band structure of PbI2/MoS2,including the band gap,band edge,band alignment,and defect energy-level density within the band gap is discussed herein.It is shown that sulfur defects tune the band gaps,iodine defects shift the positions of the band edge and Fermi level,and lead defects realize the conversions between the straddling-gap band alignment and valence-band-aligned gap,thus enhancing the light-absorption ability of the material.     

The first excited single-proton resonance in ~(15)F by complex-scaled Green's function method

The complex-scaled Green's function(CGF)method is employed to explore the single-proton resonance in 15F.Special attention is paid to the first excited resonant state 5/2+,which has been widely studied in both theory and experiments.However,past studies generally overestimated the width of the 5/2+state.The predicted energy and width of the first excited resonant state 5/2+by the CGF method are both in good agreement with the experimental value and close to Fortune's new estimation.Furthermore,the influence of the potential parameters and quadruple deformation effects on the resonant states are investigated in detail,which is helpful to the study of the shell structure evolution.     

绝缘环打火研究

绝缘问题是高电压、高场强器件和设备中不可回避的问题,是决定器件、设备运行参数和稳定性的重要因素。针对一台直线感应加速器调试中出现的加速腔绝缘环在带束负载情况下的真空沿面闪络现象,进行了分析和研究。分析表明,在排除设计、材料、加工、洁净和真空度等常规异常因素后,导致绝缘环真空沿面闪络的可能因素是电子在绝缘环表面的吸附和累积,绝缘环上累积的电子来源和加速器中加速、传输的电子束的丢失有关。从加速腔工作状态出发,分析绝缘环表面积累电荷和丢失电子束的相关途径,进而提出相应的技术措施,以提高加速腔运行稳定性。     

GaInP/GaAs/Ge三结太阳电池不同能量质子辐照损伤模拟

以GaInP/GaAs/Ge三结太阳电池为研究对象,开展了能量为0.7, 1, 3, 5, 10 MeV的质子辐照损伤模拟研究,建立了三结太阳电池结构模型和不同能量质子辐照模型,获得了不同质子辐照条件下的I-V曲线,光谱响应曲线,结合已有实验结果验证了本文模拟结果,分析了三结太阳电池短路电流、开路电压、最大功率、光谱响应随质子能量的变化规律,利用不同辐照条件下三结太阳电池最大输出功率退化结果,拟合得到了三结太阳电池最大输出功率随位移损伤剂量的退化曲线.研究结果表明,质子辐照会在三结太阳电池中引入位移损伤缺陷,使得少数载流子扩散长度退化幅度随质子能量的减小而增大,从而导致三结太阳电池相关电学参数的退化随质子能量的减小而增大.相同辐照条件下,中电池光谱响应退化幅度远大于顶电池光谱响应退化幅度,中电池抗辐照性能较差,同时中电池长波范围内光谱响应的退化幅度比短波范围更大,表明中电池相关电学参数的退化主要来源于基区损伤.     

关于具有σ几乎局部有限基的拓扑空间

In 1983, ML Ito and K.Tamano introduced the notion of almost locally finiteness and investigated some properties of the class of spaces with a σ almost locally finite base. In this paper, some more results about such spaces are given . The main results are as follows:( 1 ) The image of a space with a σ -almost locally finite base under the finite to one closed map has a σ-almost locally finite base;( 2 ) The locally finite sum theorem holds for such spaces;( 3 ) A space X has a σ almost locally finite base if and only if X is a paracompact σ space and every closed subset of X has an almost locally finite open neighborhood base; (4)The monotonically normal space with an M-structure has a a σalmost localiy finite base.     

Effect of Zr concentration on the mechanical and thermodynamic properties of NbIr3 intermetallic compounds from theoretical estimations

ABSTRACT

The iridium is an important metal which has excellent resistance to corrosion at high temperature. L1₂ intermetallic compounds i.e. Ir₃Nb and Ir₃Zr, with similar lattice parameters are ideal for working at high temperature. They are fully soluble due to their low lattice misfit. A first-principle investigation into the effect of doping Zr with different concentrations on the electronic structure, mechanical and thermodynamic properties of NbIr₃ has been studied to prompt the development of novel high-temperature materials. Nine Zr_xNb_8?xIr₂₄ compounds are carefully considered. The results show that adding Zr into these compounds can strengthen their structural stability and ductility. Nevertheless, it reduces the elastic modulus and elastic stiffness. Simultaneously, with the increase of Zr content, the thermodynamic properties of these compounds decrease. It is also found that the changes of elastic modulus are mainly attributed to the variations of bonds in these compounds.     

密度泛函理论研究MN@H_2O (M=Ga,Ge, In,Sn, Sb; N=M,Al)团簇的特性

采用密度泛函理论的B3LYP, B3P86, B1B95, P3PW91和PBE1PBE方法结合SDD, LANL2DZ和CEP-121G基组计算了d~(10)组态二聚物MN(M=Ga, Ge, In, Sn和Sb; N=M和Al)的几何结构.采用B3P86/SDD进一步研究了MN@H_2O团簇的几何结构及吸附能.结果表明,水分子结合在二聚物M_2上时,对二聚物影响较大,对水分子自身影响较小.将M_2中Ga, Ge, In, Sn或Sb替换一个原子为Al时,水分子在GeAl和SnAl上的吸附能变化较大,而在GaAl, InAl和SbAl上吸附能变化较小.另外, H_2O吸附在Ga, Ge, In, Sn和Sb上时,与吸附在Al上时,吸附能的变化不大.