冷原子系综中量子关联光子对的产生

本文在87 Rb冷原子系综中通过自发拉曼散射过程进行了量子关联光子对产生的实验研究,测量了关联光子对的产生率和二阶关联函数g(2)随写光激发率、读光功率以及写光失谐等实验参数的关系曲线。结果表明:随着写光激发率的增加,光子对产生率线性增加,g(2)则不断减小;在小的读光功率处,光子对产生率和g(2)随着读光功率增加而增大,当读光功率超过30 mW后,产生率和g(2)随着读光功率增加反而有所下降;写光频率失谐为-5 MHz时光子对产生率和g(2)均达到最低,增大或减小写光失谐产生率和g(2)均逐渐增加。通过选取合适的实验参数,光子对产生率达到18对/秒,同时g(2)为106。本文的研究结果为产生高质量的纠缠源提供了实验基础。     

Stochastic stability of parametrically excited random systems

Multidegree-of-freedom dynamic systems subjected to parametric excitation are analyzed for stochastic stability. The variation of excitation intensity with time is described by the sum of a harmonic function and a stationary random process. The stability boundaries are determined by the stochastic averaging method. The effect of random parametric excitation on the stability of trivial solutions of systems of differential equations for the moments of phase variables is studied. It is assumed that the frequency of harmonic component falls within the region of combination resonances. Stability conditions for the first and second moments are obtained. It turns out that additional parametric excitation may have a stabilizing or destabilizing effect, depending on the values of certain parameters of random excitation. As an example, the stability of a beam in plane bending is analyzed.Published in Prikladnaya Mekhanika, Vol. 40, No. 10, pp. 135–144, October 2004.     

传统白光LED与远程荧光粉白光LED的发光性能比较

研究了传统白光LED与蓝光激发的球冠形远程荧光粉白光LED在不同电流、不同热沉温度下的发光性能,并对其机理差异展开了探讨。实验结果表明:随热沉温度和驱动电流的上升,传统白光LED的量子效率和电光转换效率急剧下降,并导致其Y/B比(Yellow/Blue Ratio)下降,相关色温上升。而在远程荧光粉白光LED中,其量子效率、光转换效率和相关色温在相同实验条件下变化幅度都较小。由光强空间分布和Y/B比空间分布可知,远程荧光粉白光LED的光强分布呈类似蝠翼分布,且Y/B比空间均匀性远大于传统白光LED。     

排队系统中的泰勒展开方法

综述了排队系统中的泰勒展开方法。它由Gong和Hu在1990s首次提出,并在最近几年里有了一些新的发展。首先,通过GI/GI/1队列的简单例子介绍其基本原理;其次,展示如何应用该方法分析相关性队列和离去过程;然后,阐述如何基于该方法发展排队网络近似的高阶矩方法;最后,讨论未来的几个可能研究方向。     

Electron-correlation-induced band renormalization and Mott transition in Ca1-xSrxVO3

We present the local density approximate+Gutzwiller results for the electronic structure of Ca_1-xSr_xVO₃. The substitution of Sr²⁺ by Ca²⁺ reduces the bandwidth, as the V—O—V bond angle decreases from 180° for SrVO₃ to about 160° for CaVO₃. However, we find that the bandwidth decrease induced by the V—O—V bond angle decrease is smaller as compared to that induced by electron correlation. In correlated electron systems, such as Ca_1-xSr_xVO₃, the correlation effect of 3d electrons plays a leading role in determining the bandwidth. The electron correlation effect and crystal field splitting collaboratively determine whether the compounds will be in a metal state or in a Mott-insulator phase.     

Properties of ground state and anomalous quantum fluctuations in one-dimensional polaron-soliton systems—the effects of electron-two-phonon interaction and non-adiabatic quantum correlations

Based on the Holstein model Hamiltonian of one-dimensional molecular crystals, by making use of the expansion approach of the correlated squeezed-coherent states of phonon instead of the two-phonon coherent state expansion scheme, the properties of the ground state and the anomalous quantum fluctuations are investigated in a strongly coupled electron-phonon system with special consideration of the electron-two-phonon interaction. The effective renormalization (αi) of the displacement of the squeezed phonons with the effect of the squeezed-coherent states of phonon and both the electron-displaced phonon and the polaron-squeezed phonon correlations have been combined to obtain the anomalous quantum fluctuations for the corrections of the coherent state. Due to these non-adiabatic correlations, the effective displacement parameter αi is larger than the ordinary parameter α (0) i . In comparison with the electron-one-phonon interaction (g) corrected as αig, we have found the electron-two-phonon interaction (g1) corrected as αi2 g1 is enhanced significantly. For this reason, the ground state energy (E(2) 0 ) contributed by the electron-two-phonon interaction is more negative than the single-phonon case (E(1) 0 ) and the soliton solution is more stable. At the same time, the effects of the electron-two-phonon interaction greatly increase the polaron energy and the quantum fluctuations. Furthermore, in a deeper level, we have considered the effect of the polaron-squeezed phonon correlation (f-correlation). Since this correlation parameter f > 1, this effect will strengthen the electron-one and two-phonon interactions by fαig and f2αi2 g1, respectively. The final results show that the ground state energy and the polaron energy will appear more negative further and the quantum fluctuations will gain further improvement.     

Fock space multireference coupled cluster theory: Study of shape resonance

The complex absorbing potential along with correlated independent particle potential (CIP) Fock space multireference coupled cluster method is used for the study of resonances. We have studied shape resonance of e^?‐ F₂, e^?‐ N₂O and e^?‐CO molecules. In particular, we have studied e^?‐ F₂ scattering at different bond lengths to know whether is bound at the equilibrium bond length of F₂. © 2013 Wiley Periodicals, Inc.