The effects of indium segregation on exciton binding energy and oscillator strength in GaInAs/GaAs quantum wells

We solve analytically the Schrödinger equation taking into account the shape changes of GaInAs/GaAs quantum wells due to indium segregation during the MBE growth by using transfer matrix method. The indium compositional profiles of the quantum wells are provided using the phenomenological model. The fundamental transition energy, binding energy and oscillator strength of excitons as a function of indium segregation coefficient R$R$ and well width are studied. For narrow wells (less than 40 ML), the exciton binding energy and oscillator strength decrease, but for wide wells (larger than 40 ML), increase with increasing the segregation coefficient R$R$. It is shown that indium segregation degrades the optical properties and results in a blue-shift of exciton transition energy in GaInAs/GaAs quantum wells.     

脱粘缺陷对粘接结构频散特性的影响

采用全局矩阵理论,通过引入内聚强度弱化模型和弹簧模型,计算了脱粘缺陷对粘接结构频散特性的影响。分析了内聚强度缺陷、界面缺陷及混合缺陷等因素对粘接结构频散特性的影响,发现频散曲线的演化规律与材料声学性质密切相关。不同材料和不同组合,其规律有很大不同。针对各向同性粘接结构,可能通过考察特定频率段内频散模态的变化,实现对脱粘缺陷的检测。     

Magnetic properties and coercivity mechanism of precipitation-hardened Gd－Co based ribbons

Gd(Co_{0.88-x}Cu_xFe_{0.09}Zr_{0.03})_z ribbons with x=0.075-0.200 and z=6.4－7.7 have been prepared by a melt-spinning technique. A cellular microstructure consisting of 2:17 cells surrounded by the 1:5 cell boundary phase is obtained after precipitation hardening. The dependence of room temperature coercivity on the heat treatment process suggests that the long-time isothermal aging is not helpful for the development of magnetic properties. Positive temperature coefficient of remanence from room temperature to about 673K is typical for all samples, while positive temperature coefficient of coercivity is obtained only in ribbons with low Cu content. The coercivity mechanism of the precipitation-hardened ribbons at different temperatures is also discussed.     

Sodium atom in strong magnetic fields：a pseudospectral approach

Energies and wavefunctions of low-lying states and Rydberg states for the sodium atom in uniform magnetic fields varying from 0 to 10^5T are calculated using a pseudospectral approach with a model potential in spherical coordinates. The energies are comparable with experimental results as well as those obtained by other calculations. The spectra of oscillator strength are worked out. The evolution of them with the magnetic field is shown.     

囚禁弱相互作用玻色气体的势场优化准则

根据Thomas-Fermi近似,在基于最小动量态上玻色-爱因斯坦凝聚的前提下,研究了囚禁弱相互作用玻色气体势场的最优化问题.导出了指数吸引势阱中有效势场和粒子数极限判据,粒子数给定时,可由此判据求出所需势场强度;势场强度给定时,可由此判据求出粒子数极限.根据吸引相互作用系统的稳定性以及求出的排斥相互作用的最大粒子数极限,结合有效势场判据,分别给出了囚禁吸引和排斥相互作用玻色气体时,势场强度的最佳取值范围. 关键词： 玻色-爱因斯坦凝聚 弱相互作用 粒子数极限 势场强度     

Variation of interband interaction strength in odd-A nuclei

Bandcrossing in 31 rotational bands of 25 different odd-A nuclei in the rare-earth region has been analysed by using a two-band mixing formalism with a constant band interaction within the framework of the effective decoupling picture. The interband interaction strengthV between the one-quasiparticle band and the three-quasiparticle band exhibits a variation with the neutron number which is not different from the oscillatory behaviour observed in even-even nuclei and does not show signs of any appreciable phase shifting as predicted by theory. However, the overall range of variation ofV is greater than that observed in even-even systems.     

Relaxation of Paramagnetic Centers during Modulation of a Stationary Magnetic Field

It has been found that the phase shift _min in the synchronous detection block that ensures the minimum amplitude of the EPR lines of ruby, diphenylpicrylhydrazyl, and MnSO₄·5H₂O, depends on the amplitude of the modulationH _m of a stationary magnetic field. The dependence of _min on H _m is explained by the inertial nature of the recovery of the stationary states of paramagnetic centers on a change in the magnetic field strength.     

类铍离子N3+激发态的能量、振子强度和跃迁几率

利用多组态相互作用方法及Rayleigh-Ritz变分法,计算了类铍N3+ 基态(1s22s21S)和三个激发态(1s22s2p1P0, 1s22s2p3 P0, 1s22p23P)的能量,运用截断变分方法得到能量的改进量,包括了相对论能量和质量极化效应.计算了相关态的振子强度和辐射跃迁率.计算结果与其它理论和实验结果符合得很好.     

V+20离子的能量和偶极振子强度

用全实加关联方法计算了类锂V+20离子 1s2nl(l=s,p, d;n≤9) 态的电离势和精细结构.依据单通道量子亏损理论, 确定了这三个Rydberg系列的量子数亏损.用这些作为能量的缓变函数的量子亏损,可以实现对任意高激发态(n≥10)的能量的可靠预言.用在计算能量过程中确定的波函数,计算了V+20离子1s22s-1s2np及1s22p-1s2nd (n≤9)跃迁的振子强度.将这些分立态振子强度与单通道量子亏损理论相结合,得到在电离域附近束缚态间的偶极跃迁振子强度以及束缚态-连续态跃迁的振子强度密度,从而将V+20离子的这一重要光谱特性的理论预言外推到整个能域.     

Diffusion Along Migrating Grain Boundaries

The paper summarizes recent experiments on diffusion at migrating grain boundaries (GBs) occurring during discontinuous reactions, like discontinuous precipitation (DP) and diffusion induced grain boundary migration. Analytical electron microscopy was used for measurements of the solute concentration across individual solute-depleted lamellae. These data combined with information on the growth velocity and the thickness of an individual lamella allowed the determination of the local values of the diffusivities of the moving reaction front of the DP cell in Al–Zn, Ni–Sn, Cu–In and Co–Al alloys. The obtained diffusivities and activation energies are very similar to the relevant parameters of stationary GBs. This allows us to conclude that there is no significant difference in the rates of diffusion along migrating and stationary GBs in the systems investigated. It is therefore believed that the diffusivity values of the moving reaction front of the DP reaction can be a source of reliable information on interfacial diffusion characteristics, especially in systems and/or at temperatures where radiotracer data are not readily available.