自相似结构壳模型

为了扩展以简谐振子为基矢的常规壳模型（ＳＭ）计算到晕核，提出了自相似结构壳模型（ＳＳＭ）．通过对简谐振子动能项和势能项的重度规以及单粒子平均场模拟，可以得到ＳＳＭ中的单粒子轨道有态相关的圆频率，在ＳＳＭ中，晕核大的均方根半径、厚的中子皮以及Ｂｏｒｒｏｍｅａｎ晕核和的束缚态性质能够再现出来。     

Nd：YVO4晶体α向生长研究

采用固-液两相混合，使Nd2o3、Y2O3和V2O5在近常温条件下初步合成Nd：YVO4多晶原料，降低固相合成反应温度，减少V2O5在多晶原料制备过程中的挥发。讨论了α方向V单晶生长条件，采用提拉法，以(100)方向进行单晶生长，得到一系列掺杂浓度的Nd：YVO4单晶。     

Yb:FAP和Yb:C3S2-FAP晶体光谱的温度特性和选择激发

关键词：     

量子测量对三维光子晶体中Λ型原子动力学性质的影响

讨论了量子测量对各向异性光子晶体中Λ型激发态原子衰减的影响，主要包括衰减的抑制和加速效应.研究发现，这样的量子测量效应不仅与原子共振频率相对于光子晶体带边的位置有关，还与量子测量本身的频率大小相关.由于各向异性光子晶体的影响，较小频率的量子测量也能得到抑制衰减的效应. 关键词： 量子测量 量子Zeno 和 反Zeno效应 光子晶体     

基于阿贝尔黑格斯变量的杨-米尔斯理论的红外阿贝尔化

通过SU(2)规范场的法捷耶夫-Niemi分解给出了有效阿贝尔-黑格斯型作用量的 一个计算方法. 具体指出了该分解中所用的自然规范固定以及阿贝尔投射与杨-米尔斯理论的红外动力学之间的内在关系. 推导出了色电场的一个伦敦型方程.     

Decoherence Induced by Spin Chain Environment

We study the decoherence process of an exact solvable model that consists of a central spin-1/2 coupling to the surrounding anisotropy spin-1/2 chain in transverse fields. The Loschrnidt echo is calculated to study the character of decoherence with different degree of anisotropy. Our results show that the degree of anisotropy γ greatly affects the decoherence process of the central spin-system when the spin chain is in weak transverse fields, but it gives weak effect in the strong transverse field. The decoherence process of the central system changed dramatically along the line of the critical points, and this may be explained as the reflection of quantum phase transitions.     

一种基于能带工程设计的CaAsSb/InP异质结双极晶体三极管

异质结晶体三极管（HBT）的性能与其材料体系密不可分，利用能带工程可以大大优化器件的结构，提高器件性能，文章从分析HBT的能带结构及设计要求入手，介绍了一种利用能带工程设计的基于GaAsSb/InP材料体系的新型HBT器件的结构及其性能，分析了该器件与其它材料体系器件相比所具有的优异特性，说明了对HBT的各区材料，其带边的相对位置所起的重要作用，最后，文章还报道了近期的实验情况，说明了GaAsSb/InP体系HBT的实际性能与理论预言一致。     

A Calculation Approach to Elastic Constants of Crystallines at High Pressure and Finite Temperature

Elastic constants of Na and Li metals are calculated successfully for temperatures up to 350K and pressures up to 30GPa using a scheme without involving any adjustable parameter.Elastic constants are assumed to depend only on an effective pair potential that is only determined by the average interatomic distance.Temperature has an effect on elastic constants by way of charging the equilibrium.The elastic constants can be obtained by fitting the relationship between total energy and strain tensor using the new set of lattice parameters obtained by calculating displacement of atoms at the finite temperature and at a fixed pressure.The relationship between the effective pair potential and the interatiomic distance is fitted by using a series of data of cohesive energy corresponding to lattice parameters.