刚性衬底上铜铟硒纳米棒阵列的合成与表征

在覆盖有钨电极的硅衬底上利用多孔阳极氧化铝模板为生长掩膜电沉积合成垂直排列的铜铟硒纳米棒阵列. 多孔阳极氧化铝模板由阳极氧化磁控溅射制备的铝膜制成. 扫描电子显微镜结果表明,该纳米棒阵列结构致密,直径约100 nm长度约1μm,纵横比为10. X射线衍射、微区拉曼光谱和高分辨透射电子显微镜结果表明,真空条件下450 oC退火处理的铜铟硒纳米棒是多晶纯相的黄铜矿结构的铜铟硒,在纳米棒轴向方向上有比较大的晶粒尺寸. 能量色散X射线光谱表明,铜铟硒纳米棒的化学组成接近InSe₂的化学计量比,由吸收光谱分析推算铜铟硒纳米棒带隙为0.96 eV.     

计算机辅助装调与传统基准传递技术相结合实现三镜消像散系统的装调

为满足复杂航天光学系统对精度的要求,克服传统基准传递技术与计算机辅助装调技术对多于3片反射镜的复杂光学系统进行装调时存在的局限性,提出了两种技术相结合的装调方法。采用提出的方法对三镜消像散(TMA)空间相机进行了装调,结果显示:三镜在Y向和Z向的失调量分别由18.651和9.879 mm降低到1.036和0.102 mm,系统波前差达到全视场平均值1/14λ(RMS)。结果证明:此方法能有效缩短装调时间并达到系统要求的精度指标,对于多镜复杂光学系统装调具有指导和参考价值。     

The structure and the potential energy function of AlSO(C_S,X~2A″)

By using the B3P86/aug-cc-pvtz method,the accurate equilibrium geometry of the AlSO(CS,X2A″) molecule has been calculated and compared with available theoretical values.The obtained results show that the AlSO molecule has a most stable structure with bond lengths of R OAl = 0.1864 nm,R OS = 0.1623 nm,R AlS = 0.2450 nm,together with a dissociation energy of 13.88 eV.The possible electronic states and their reasonable dissociation limits for the ground state of the AlSO molecule were determined based on the principle of atomic and molecular reaction statics.The analytic potential energy function of the AlSO molecule was derived by the many-body expansion theory and the contour lines were constructed for the first time,which show the internal information of the AlSO molecule,including the equilibrium structure and stable point.The analysis demonstrates that the obtained potential energy function of AlSO is reasonable and successful and the present investigations provide important insights for further study on molecular reaction dynamics.     

The role of vacancy,impurity,impurity-vacancy complex in the kinetics of LiNH2 complex hydrides:a first-principles study

This paper studies first-principles plane-wave pseudopotential based on density functional theory of hydrogen vacancy,metal impurity,impurity-vacancy complex in LiNH 2,a promising material for hydrogen storage.It finds easy formation of H vacancy in the form of impurity-vacancy complex,and the rate-limiting step to the H diffusion.Based on the analysis of the density of states,it finds that the improvement of the dehydrogenating kinetics of LiNH 2 by Ti catalysts and Mg substitution is due to the weak bonding of N-H and the new system metal-like,which makes H atom diffuse easily.The mulliken overlap population analysis shows that H vacancy leads to the H local diffusion,whereas impurity-vacancy complexes result from H nonlocal diffusion,which plays a dominant role in the process of dehydrogenation reaction of LiNH 2.     

“走出去”的管控之道

研究＂中资跨国企业境外运营财务管控＂这一课题,对经济全球化发展背景下,中国企业＂走出去＂,具有重要意义。通过对极具代表性的3家中资境外企业内部管控的深度解析,我们看到了企业管控模式个性中的共性。     

根值判别法的两个推广

讨论正项级数的根值判别法．若将判别极限lim↓n→∞ n√an更改为lim↓n→∞或lim↓n→∞^n√am^n＋i,则相应结果在一定条件下将比原判别方法更为精细,且应用范围也有所推广．     

随机迭代算法的几乎必然T-稳定性及收敛性

目的是在可分Banach空间的框架下,研究某些类型的-弱压缩型的随机算子的Ishikawa-型及Mann-型随机迭代算法的几乎必然T-稳定性及收敛性.在适当的条件下,证明了该类随机算子的随机不动点的Bochner可积性以及这两类随机迭代算法的几乎必然T-稳定性及收敛性.     

固定接触界面切向静弹性刚度问题研究

根据两球体单峰同时受法向、切向载荷时微滑切向应力的分布以及MB模型,给出了界面的总切向接触静弹性条件刚度、总条件法向载荷的解析解。将切向接触静弹性条件刚度的解析解嵌入到有限元软件中,获得了整机的理论模态。以一款八四七厂华中工学院XHK5140型自动换刀计算机数控立式镗铣床上的结合部为研究对象,通过实验对解析解进行了定量验证。研究结果表明：在理论振型与实验振型一致的条件下,界面模型的相对误差在-19．2％～16．8％之间。     

固定接触界面法向静弹性刚度

基于Hertz接触理论推导了两个微凸体之间互相作用的法向接触静弹性刚度.根据修正后的一个微接触点的平截面积尺寸分布,给出了界面的总法向接触静弹性条件刚度、总条件载荷的解析解.将法向静弹性刚度的解析解嵌入到有限元软件中,获得整机的理论模态.通过实验对解析解进行了定量验证.以机床结合部为研究对象,在理论振型与实验振型一致的...