Directed polymers in Hartree-Fock approximation

A replica trick is used to map the problem of directed polymers into a quantum mechanics problem ofn-body bound states. This bound-state problem is then treated using a self-consistent method of Hartree-Fock. Ford=2, the exact result of the DP exponents is reproduced; and for complex DP, the ground-state energyE _n n² is found, confirming previous numerical results.     

First experiment to test whether space-time is flat. II. Effects of orbit

The gyroscope in an orbiting satellite will be acted on by additional gravitational fields due to the rotation of the earth and due to the orbital velocity of the satellite. According to special relativistic gravitational theory, we deduce _L ^(S) —the gyroscope's precession rate due to the orbital velocity—and _S ^(S) —the gyroscope's precession rate due to the earth's rotation in the polar orbit case. The results are _L ^(S) = (2/3) _L ^(G) , _S ^(S) = (3/2) cos (1 - sin² cos²)^1/2 _S ^(G) , where and are the gyroscope's polar angles, and _L ^(G) and _S ^(G) are the geodetic and frame-dragging precession rates predicted by general relativity, respectively.     

Theory of solid solubility for rare earth metal based alloys

Both parabola and ellipse separating schemes are used to study the solid solubilities for the binary alloy systems based on the 13 rare earth metals. It has been found that the soluble elements can be separated from the insoluble ones by a parabolyy ₁=a?bx ₁ ² or an ellipse(x ₂?m)²/c²+(y₂?n)²/d²=1. The results show that the overall reliabilities of the solid solubilities for the 897 binary alloys based on the rare earth metals are 89.2% and 92.8% for the parabola and ellipse regularities respectively. The constants a and b in the parabola equation, andm, n, c andd in the ellipse equation are discussed, which can be related to some appropriate parameters for each host metal respectively.     

碱金属原子团簇的电子能谱与吸收光谱

苟清泉在前文中［１］，从理论上阐明金属原子团簇的公有化电子能谱具有分裂能级的特点，因而具有吸光的特性，并计算了Ｃｕ与Ａｌ的金属原子团簇的吸收光谱。现进一步用此理论计算碱金属团簇的电子能谱与吸收光谱。     

Eu^2＋：BaFCl光激励发光过程中紫外线的激发与漂白效应

通过改变紫外线的辐射照能量范围，研究了Ｅｕ＾２＋：ＢａＦＣｌ的光激励发光性质。发现紫外线能量大于Ｅｕ＾２＋的最低激发态能量及紫外线的能量小于Ｅｕ＾２＋最低激发态的能量两种情况下，光激励发光具有明显的差异，分析了产生差异的原因，给出了紫外线的辐照能量发生转时所对应的能级位置。     

空腔靶能量吸收,转换特性实验研究

本文介绍空腔靶设计的物理思想、及能量吸收特性、X光转换特性和堵腔特性的实验研究方法,给出了实验观察到的一系列物理现象,通过对现象的分析而得出空腔靶的能量吸收和X光转换明显优于平面靶;利用相对孔径较大的聚焦透镜打空腔靶有利于改善靶的能量吸收和转换特性的结论。     

200KV重离子加速器及其应用

本文介绍一台采用双潘宁型多电荷重离子源的200kV重离子加速器,简述它在GaP光探测器的研制、聚合物材料和金属材料的离子注入改性等方面的研究与应用。     

平面上方二维介质目标对高斯波束的电磁散射研究

基于矩量法、互易性定理及镜像理论,提出了一种新的混合方法用于研究水平分界面上方二维介质目标对垂直入射高斯波束的差值散射场.应用镜像理论,介质水平分界面可被原始目标相对于该分界面的镜像目标所替代,从而给出散射问题的等效模型.在等效模型中,应用矩量法求解了原始目标及镜像目标对高斯波束的散射场,同时结合互易性定理得到了原目标与其镜像目标之间的耦合散射场.数值计算结果与相关文献方法及MoM所得结果进行了比较,验证了该混合方法的有效性. 关键词： 互易性定理 电磁散射 高斯波束 二维目标     

基于“慕课”的物理类微课程设计探索

“慕课”起步,微课程先行!鉴于目前微课程设计缺乏规范模式,本文旨在对此进行深入探讨．在微课程设计缺乏充分的理论基础支持的前提下,本文首先利用文献综述法归纳得出微课程的基本特征,据此确定微课程设计原则;其次以此原则为指导,借鉴远程开放教育的设计模式,类比探索出微课程设计的基本模式;最后将这种微课程设计模式应用于物理类课程,并结合物理类课程特点进行实证分析,成功实现了物理类微课程设计．教学实践活动进一步检验了本文构建的微课程设计模式切实可行、效果良好．