超冷费米气体研究的新进展

近几年,人们在超冷费米气体的实验和理论研究方面取得了一系列激动人心的进展,比如分子玻色—爱因斯坦凝聚的成功实现和BCS-BEC渡越过程的大量研究。在本文中,我们对超冷费米气体中的这些进展进行了介绍,并讨论了今后几年的发展趋势。     

量子算法与量子计算实验

从量子体系的基本特性出发 ,介绍了量子计算的基本概念和物理背景 ,系统阐述了几种主要的量子算法以及量子计算在实验方面的发展现状。对比经典计算机 ,讨论了量子计算机的优越性、实现量子计算的困难和以期克服的途径。     

算符(f(“非汉字符号”))k正交归一本征态的非经典特性

证明了算符(a^f(n^))k(k≥3)的k个正交归一本征态的完备性,引入了反聚束效应和一种新的高阶压缩,研究了算符(a^f(n^))k的k个本征态的反聚束效应和高阶压缩特性.结果表明,这些态可以构成一个完备的希尔伯特(Hilbert)空间,它们均可呈现反聚束效应,且当k为偶数时它们可呈现M阶[M=(n+12)k;n=0,1,2,…]压缩效应 关键词： 算符(a^f(n^))k的本征态 完备性 反聚束效应 高阶压缩     

里德堡钠原子抗磁谱的模型势计算

用B样条基组展开方法结合模型势计算了里德堡钠原子抗磁谱和相应的振子强度谱，径向和角向均采用高阶B样条基组．计算结果与已有的R-矩阵和多通道量子亏损理论相结合（R-matrix＋MODT）法及其他理论计算结果作了比较，几种理论结果在我们所研究的能区内符合得非常好，本文方法较R-matrix＋MQDT法简单，易于推广到交叉电磁场中里德堡原于的精确谱的计算中．     

电场中Rydberg原子的常数标度能谱方法

标度能谱理论能够简化外场谱及可以经典方法理解原子外场谱而倍受关注。本文报道了用于电场中Rydberg原子常数标度能谱实验研究的装置以及有关的计算机控制、采集及处理系统。该系统对能量E和电场F进行同步控制以保持标度能谱ε=E/F为常数，并成功地得到Rydberg态Sr原子在标度能ε=-3.0时的标度能谱，经过傅里叶变换，获得了电场中Sr原子的电子回归谱。     

双频激光泵浦光纤放大器中的原子相干效应

用密度矩阵的方法从理论上分析了不同频率的两个激光场混合泵浦的光纤放大器中，由光场诱导的原子相干效应。并由此引入相干修正因子，通过修正的速率方程讨论了两光场与原子的相干作用对放大器增益的影响。     

Enhanced Quantum Reflection of Ultracold Atoms with Strong Interatomic Interaction

We calculate the reflection probability for ultracold alkali atoms incident on a solid surface. By considering the interatomic interaction and using the WKB method, it is shown that the repulsive interaction between atoms has the effect of increasing the reflection probability. The increasing amplitude is related with the interatomic interaction and the depth of atom-surface potential. In addition, we also perform a numerical calculation to testify the effect of the interatomic interaction, and the analytic result is proven by the numerical result.     

Accurate One-Centre Method for Hydrogen Molecule Ions in Strong Magnetic Field

An accurate one-centre method for the hydrogen molecule ion is tested. The slow convergence and singularities at the nuclear positions that are problems in the general one-centre method axe solved well by employing the optimal radial and angular B-spline basis. Therefore, the accuracy of the one-centre method is improved observably. For the ground state of the H2^＋ in the free field, 7 ×10^-8 accuracy is obtained, which rivals the best one-centre calculation before. As a test, the nuclear distances and the total energies of the 1σ g,u, 1πu, 1δ9,u and 2σg states of the H2^＋ for the magnetic field strength B = 1 a.u. are also obtained. Compared to other results, five-digit accuracy at least can be arrived even for the antibonding states 1σu and 1σu, whose equilibrium distances R is very large.     

LASER-CONTROLLED STATE EXCITATION AND QUANTUM COMPUTATION

Based on the dependence of the molecular excitation probabilities on the laser phases and amplitudes in the model of a three-mode laser interacting with a three-level molecule, we propose a scheme to implement quantum XOR logic gate and to construct quantum error prevention code.     

纠缠态原子与相干光场作用的量子信息保真度

研究了初始处于纠缠态的双原子与相干光场的相互作用。结果表明,不同的失谐量和初始平均光子数使得系统、原子和光场的量子信息保真度发生改变。