Ab Initio Comparative Study of Zincblende and Wurtzite ZnO

By employing the first-principles pseudopotential plane-wave method, the physical properties of zincblende ZnO are investigated in comparison with those of the common wurtzite structure. Zincblende ZnO is predicted to be a direct gap semiconductor. Compared to the wurtzite structure, the zincblende ZnO is characterized by smaller bandgap and pressure coefficient, larger electron effective mass, increasing static dielectric constants and more covalent bonding. Furthermore, the optical properties including dielectric function and energy loss function of zincblende ZnO were obtained and analysed with some features. These aspects reveal promising applications of zincblende ZnO in optoelectronic devices.     

积分中值ξ=ξ(x)的渐近性

对一类不满足g(n)≠0的函数g讨论了第一积分中值定理中ξ=ξ(x)在x→+∞时的渐近性质,并对第二积分中值定理的中值ξ=ξ(x)的渐近性进行了探讨,给出一些相关的结果.     

MULTIPLE EQUILIBRIA IN BAROCLINIC ATMOSPHERE BY THERMAL FORCING RELATED TO SUBTROPICAL HIGH

By using Lorenz's moist general circulation model, a nonlinear and dissipative system describing atmospheric motion has been obtained in approximation of Low Order.The multiple equilibria and the transformation between the flow patterns of winter and summer, the latitudinal oscillation of subtropical high by thermal forcing and nonlinear interaction of general circulation are studied in this paper.The results show that the transformation of flow patterns is a discontinuous leaping, and is a process of resetting new flow pattern by rapid exchange inflow field.In the corresponding dry model, we cannot find the latitudinal oscillation of the center of subtropical high.In the moist model, after the thermal effect of water vapor is drawn into the model, nonlinear interaction appears between flow and heating fields.This effect helps to bring about the latitudinal oscillation of subtropical high.     

利用Gupta势研究ConCu13-n (n=1～12)混合团簇的基态结构和熔化行为

利用Gupta多体相互作用势结合遗传算法和分子动力学方法模拟研究了ConCu13-n (n=0～13)单质及混合团簇的基态结构和熔化行为,结果表明：ConCu13-n (n=1~12)混合团簇的基态结构均是在单质Co13、Cu13基态二十面体基础之上的畸变,Co原子先占据中心后占据表面,表面上的Co原子总连接在一起,抱团分布;分析二级差分能和混合能发现Co1Cu12、Co7Cu6具有相对高的稳定性,可视为幻数结构团簇;ConCu13-n (n=1~12)混合团簇的熔点均位于Co13、Cu13单质团簇的熔点之间,且随着Co原子数目的增多总体呈上升趋势,但在n=3时出现反常（熔点降低）,这可归因于Co3Cu10的基态与第一激发态之间的能量差远小于Co2Cu11的相应值。     

关于Schr(o)der函数Borel方向的一个应用

本文应用Borel方向和充满圆的关系得到了方程F(z)=R(f(z))的一个充分必要条件,并给出它关于Schr(o)der方程f(sz)=R(f(z))的-个应用,这里s是一常数且|s|＞,R(w)是次数大于2的有理函数.     

多点时序MCG数据的处理和利用

在简易磁屏蔽室中，用单通道的高温超导rf SQUID梯度计构成心磁图（MCG）测量系统，依照MCG测定部位的约定，测得数例成人胸前多点MCG．不计心动周期随时问的变化，用数据分析软件对这些MCG数据进行分析处理，得到包括了空间信息、可直观展示心脏电磁活动的二维心磁图谱（例如等磁图、时序等磁图、电流箭头图和时序电流箭头图等）     

火焰原子吸收分析中表面活性剂的增感和抑制干扰作用的机理研究

证实和补充了文献［１］建立的ＦＡＡＳ分析中表面活性剂的增感机理模型，并对ＦＡＡＳ分析中表面活性剂抑制共存元素干扰的作用和机理作了探讨。表面活性剂能抑制共存元素干扰的主要原因是其胶团能和被测元素的离子或干扰离子形成胶团化物；表面活性剂在火焰中中的不完全燃烧使火焰气体还原性增强，温度升高也是其抑制干扰的因素之一。     

Investigation of Exotic Structure of the Largely Deformed Nucleus ^23A1 in the Relativistic-Mean-Field Model

A candidate for proton halo nucleus ^23A1 is investigated based on the constrained calculations in the framework of the de[ormed relativistic mean tield (RMF) model with the NL075 parameter set. It is shown by the constrained calculations that the ground state of ^23A1 has a large deformation that corresponds to the prolate shape. With that large deformation, the non-constrained RMF calculation predicts that there appears an inversion between the 2s1/2 [211] and ld5/2 [202] shells. The valence proton of ^23A] is weakly bound and occupies 2s1/2 [211] and ld5/2 [202] with the weights of 56% and 29%, respectively. The calculated RMS radius for matter is in agreement with the experimental one. It is also predicted that the difference between the proton RMS radius and the neutron one is very large, This suggests that there exists a proton hMo in ^23Al.     

R~n×R~m上Calderón-Zygmund算子的H~p(0

朱学贤 《数学进展》1992,(2)