淬火固态再结晶工艺研究

本文在分析淬火固态再结晶(CR)工艺生长碲镉汞(MCT)晶体原理基础上,研究了 CR 工艺生长 MCT 晶体有关步骤,改进了合成、淬火及再结晶工艺。合成时采用混合温度分布方式简化了升温及合成炉摆动工艺;淬火时在反应管内加石墨塞子改善了晶体组分均匀性;再结晶时采用温度梯度退火提高了再结晶效率。对改进工艺生长的 MCT(x=0.2)晶体组分均匀性、结构完整性、光学和电学性质进行了分析,结果表明晶体质量有明显提高。     

Theoretical Study on the Rotational Bands and Shape Coexistence of^179，181，183Au in the Particle-Triaxial-Rotor Model

We perform a series of theoretical calculations and investigation for nuclei 179，181，183Au in the particle-triaxialrotor model with variable moment of inertia. The calculated energy spectra in^179,181,183Au agree well with the experimental data globally. The obtained results indicate that the nuclei^179,181,183Au have prolate deformation and involve shape coexistence with different deformation parameters in different bands. The main configuration of bands 1, 2, 3 and 5 in these nuclei are identified as [541]1/2^- (πh9/2, α = 1/2), [541]1/2- (πh9/2, α= -1/2),[530] 1/2- (πf7/2) and [660] 1/2^ (πi13/2), respectively.     

New Spinor Field Realizations of the Non-Critical W3 String

We investigate the new spinor field realizations of the W3 algebra, making use of the fact that the W3 algebra can be linearized by the addition of a spin-1 current. We then use these new realizations to build the nilpotent Becchi-Rouet-Stora-Tyutin charges of the spinor non-critical W3 string.     

图书馆网站设计的探讨

介绍了当今信息时代建设图书馆网站的重要性和作用 ,以及在网站设计评估中应着重注意的包括网站内容、页面设计及安全性能等三方面的问题 ,同时提出 ,图书馆网站建设中如何在这几方面进行改进和完善。     

Quantum Key Distribution Using High-Dimensional Quantum Error-Avoiding Code

Using high-dimensional quantum error-avoiding code, we present two new quantum key distribution protocols over a collective noisy channel, i.e. six-photon and five-photon quantum error-avoiding codes. Compared with the previous protocols using four-photon and three-photon quantum error-avoiding code, the qubit efficiencies of the new protocols have increases of 16.67% and 5% respectively. In addition, the security of these protocols is analysed with a conclusion that the new protocols are much more secure than the four-photon and three-photon ones.     

Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B1∏ of 7LiH

The reasonable dissociation limit of the second excited singlet state B¹∏ of ⁷LiH molecule is obtained. The accurate dissociation energy and equilibrium geometry of the B¹\Pi state are calculated using a symmetry-adapted-cluster configuration--interaction method in full active space. The whole potential energy curve for the B¹∏ state is obtained over the internuclear distance ranging from about 0.10nm to 0.54nm, and has a least-square fit to the analytic Murrell--Sorbie function form. The vertical excitation energy is calculated from the ground state to the B¹∏ state and compared with previous theoretical results. The equilibrium internuclear distance obtained by geometry optimization is found to be quite different from that obtained by single-point energy scanning under the same calculation condition. Based on the analytic potential energy function, the harmonic frequency value of the B¹∏ state is estimated. A comparison of the theoretical calculations of dissociation energies, equilibrium interatomic distances and the analytic potential energy function with those obtained by previous theoretical results clearly shows that the present work is more comprehensive and in better agreement with experiments than previous theories, thus it is an improvement on previous theories.     

DAAB的合成及Cu(II)-DAAB-SDBS-Triton X-100新显色体系的研究

光度法测定铜的显色剂虽然很多,但是选择性好,能在水溶液中直接进行测定的试剂却很少。从铜(Ⅱ)的化学性质来考虑,邻,邻’-二氨基偶氮苯(简称DAAB)可能是光度法测定铜(Ⅱ)的良好显色剂。本文对DAAB的合成方法作了改进,用改进过的方法合成了DAAB;并对Cu(Ⅱ)-DAAB-SDBS-Triton X-100新显色体系作了系统的研究,得到了令人满意的结果。 1.试剂和仪器: DAAB(作者合成):0.04％乙醇溶液。铜标准溶液:将高纯金属铜溶于硝酸,加盐酸除尽硝酸。配成浓度为50μg/ml。     

钽离子掺杂对LiFePO4 / C物理和电化学性能的影响

采用PAM(聚丙烯酰胺)模板-溶胶凝胶法在惰性气氛下合成钽掺杂的LiFePO₄/C复合正极材料，考察了钽对目标化合物的物理和电化学性能的影响。研究结果表明，0.33C的电流下充放电时，掺杂前后第2个循环的放电容量分别为138.6 mAh·g^-1和155.5 mAh·g^-1，循环20次后容量为141 mAh·g^-1和156 mAh·g^-1。电化学交流阻抗表明，掺杂后的材料阻抗R_ct从180 Ω减小到120 Ω。振实密度比掺杂前提高0.312 g·cm^-3。     

一种新型半绝缘键合SOI结构

报道了一种新型半绝缘键合SOI结构,采用化学气相淀积加外延生长键合过渡多晶硅层的方法实现了该结构.研制出的这种新结构,完整率大于85%,Si-Si键合界面接触比电阻小于5×10-4Ω·cm2.这种新结构可以广泛用于高低压功率集成电路、高可靠集成电路、MEMS、硅基光电集成等新器件和电路中.     

高速12位D/A转换器

介绍了高速12位D/A转换器的电路设计,采用2μm等平面高速双极工艺,研制出数据更新率≥80MHz,线性误差≤3LSB,微分非线性≤3LSB的12位D/A转换器电路.