用B-样条函数研究静电场中锂原子里德伯态的性质

用B-样条函数展开方法，结合原子的单电子势模型研究了静电场中锂原子里德伯态的性质. 所得到的Stark能级图、反交叉位置、反交叉宽度以及振子强度与已有的实验和其他理论结果符合得很好. 表明该方法是一种有效的研究静电场中碱金属原子性质的方法. 最后，在数值上研究了锂原子里德伯态振子强度谱随静电场场强的演化特征.     

静电场中铷原子里德堡态反交叉位置和宽度的计算

用碱金属原子的模型势结合B-样条函数展开方法研究了静电场中铷原子里德堡态的能级结构特点,计算了铷原子主量子数n由16到25之间的(n 3)s和(n,k)态间的Stark能级反交叉位置和宽度,得到了与实验相一致的结果,并给出了计算铷原子在静电场中高里德堡态能级反交叉位置的经验公式.     

用B样条函数方法研究碱金属原子里德堡态在静电场中的性质

由原子的模型势出发,利用B样条函数方法研究了钾和铯原子的里德堡态在静电场中Stark态能级反交叉位置以及微波场中钾原子的多光子共振吸收谱.研究表明我们的结果与实验和其他理论结果符合得很好.     

啁啾微波场中里德伯锂原子的相干激发与控制

运用含时多态展开方法和B-样条函数研究了微波场中里德伯锂原子高激发态的性质,得到锂原子量子态n=70-75,l=0-5的能量,并分析了里德伯锂原子高激发态n=70-75,l=0-5在微波场中的跃迁几率.结果表明:通过优化微波场参数可以实现量子系统从初始态到目标态的完全跃迁,且在跃迁过程中,每个l态都起至关重要的作用.     

平行电磁场中的Rydberg锂原子吸收谱的模型势计算

用B样条基组展开方法结合模型势计算了Rydberg锂原子在平行电磁场下的振子强度谱. 径向和角向均采用高阶Ｂ样条基组.计算结果与已有的实验结果符合得很好.利用分波分析法,对部分谱线的振子强度的强弱进行了分析. 本文方法简单有效，易于推广到交叉电磁场中Rydberg原子的精确谱的计算. 关键词： B样条 能谱 振子强度 平行电磁场 Rydberg原子     

里德伯钠原子经绝热快速通道的布居数跃迁相干控制

运用含时多态展开方法和B-样条函数研究了啁啾频率微波场中里德伯钠原子的量子态之间的布居数迁移.计算了里德伯钠原子n=70-77的开普勒频率.计算了在不同的微波场中六个态的布居数从n=70到n=77随时间的迁移,布居数跃迁到最终态n=77达到了98%,这可以通过连续的单光子跃迁来实现.结果表明,通过优化微波脉冲参数可以实现从低态到较高态的布居跃迁的相干控制.     

钠原子高里德伯态跃迁的模型势研究

应用我们提出的ｋ系数方法［物理学报，４２（１９９３），７２７］，使用最弱受约束电子势模型下的简单解析波函数，我们系统研究了钠原子高里德伯态（ｎ～４０）间跃迁的振子强度与辐射寿命，所得振子强度及辐射寿命与可得到的其他作者的结果作了比较，表明了结合ｋ系数校正的最弱受约束电子势模型方法对于研究Ｎａ原子的高里德伯态性质的有效性，并在各种节点校正下，得到了对应于各跃迁类的节点校正规则     

Li原子的高激发Stark态的反交叉计算

用一种势模型得出的零场状态下的波函数为基，用对角化矩阵元的方法计算了Ｌｉ原子主量子数ｎ＝１５－２２的Ｌｉ原子在电场中Ｓｔａｒｋ态能级的反交叉位置及其宽度，并且和其他人用ＣＡ波函数为基作的ｎ＝１５的计算进行了比较，发现符合得很好。在分析大量数据的基础上，给出了反交叉位置及其宽度和主量子数Ｎ的标度关系，这样的标度关系有助于得到更高激发态的一些信息。     

啁啾微波场中里德伯钠原子高激发态的布居跃迁

采用含时多态展开方法, 结合B样条函数和单电子原子模型势研究微波场中钠原子里德伯高激发态的性质, 得到钠原子的能级结构及在微波场中的布居数迁移, 实现对量子态的操纵与控制. 结果表明: 含时多态展开方法结合B样条函数和单电子原子模型势是有效研究微波场中碱金属原子性质的一种方法; 选择合适的啁啾率、振幅等参数, 可以实现布居数在量子态之间的完全迁移和量子态囚禁.     

Na原子高里德伯态的波函数和振子强度

用我们提出的一种具有解析解的原子唯象势模型, 计算了Na原子里德伯态(10≤n≤40)的波函数和ns--n'p ,np--n'd, nd--n'f 高里德伯态间的振子强度, 与以方法得到的结果很接近. 计算结果表明, 上述振予强度满足某种标度律. 关键词：     

铯Rydberg原子Stark态的避免交叉

在磁光阱中利用双光子激发制备49S铯Rydberg原子,研究了超冷49S态原子在外加电场中的Stark效应和nS态原子与(n-4)多重态之间的避免交叉现象.利用态选择脉冲场电离方法测量并获得了避免交叉点附近的离子谱,测量了避免交叉点附近离子谱的变化情况,并观察到避免交叉点附近由相互作用导致的态转移现象.     

Dynamics of orientation of adsorbed polar molecules in static electric and laser field

The rotational states of adsorbed polar molecule in the presence of static electric and laser field are investigated. In this study, we have taken two types of polar molecules, namely, one with large dipole moment and moderate rotational constant (LiCl), and the other with moderate dipole moment and large rotational constant (HBr). The adsorbed molecule is considered as rigid rotor in finite conical potential well. The eigenvalues are calculated by numerically solving the Schrödinger equation. We have shown that various properties of rotational states of the molecules are significantly influenced by the static electric field, laser field, conical potential well height and the hindrance angle. Also the use of two different polar molecules for the investigation is justified by the variation in various properties due to change in molecule.     

Effects of an electric field on the confined hydrogen impurity states in a spherical parabolic quantum dot

In this paper, we studied the effects of an electric field on a hydrogenic impurity confined in a spherical parabolic quantum dot using nondegenerate and degenerate perturbation methods. The binding energies of the ground and three low-excited states are calculated as a function of the confinement strength and as a function of the intensity of an applied electric field. Moreover, we computed the oscillator strength and the second-order nonlinear optical rectification coefficient based on the computed energies and wave functions. The results show that the electric and optical properties of hydrogenic impurity states are strongly affected by the confinement strength and the applied electric field.     

Theoretical study of the second-order vibrational Stark effect

The behaviour of the harmonic infrared frequency of diatomic molecules subjected to moderate static uniform electric fields is analysed. The potential energy expression has been developed as a function of a static uniform electric field, which brings about a formulation describing the frequency versus field strength curve. With the help of the first and second derivatives of the expressions obtained, which correspond to the first- and second-order Stark effects, it was possible to find the maxima of the frequency versus field strength curves for a series of molecules using a Newton-Raphson search. A method is proposed which requires only the calculation of a few energy derivatives at a particular value of the field strength. At the same time, the expression for the dependence of the interatomic distance on the electric field strength is derived and the minimum of this curve is found for the same species. Derived expressions and numerical results are discussed and compared with other studies.     

(ZnSe)_(12)在外电场下的基态性质和激发特性研究

以SBKJC为基组,采用密度泛函PBE0方法研究了不同外电场(0-0.030 a.u.)对(ZnSe)_(12)的基态几何结构、电荷分布、能量、电偶极矩、能隙、最小振动频率的影响;继而采用含时的TD-PBE0方法研究了(ZnSe)_(12)在外电场下的激发特性,并模拟了紫外-可见光谱.研究结果表明:外电场的加入导致分子对称性降低,当电场从0 a.u.变化到0.030 a.u.时,偶极矩逐渐增加,体系总能量、最小谐振频率和能隙一直减小.外电场对(ZnSe)_(12)的激发特性影响较大,随着电场的增加,紫外-可见光谱发生红移,同时对振子强度有很大影响,原来振子强度不为零的激发态变弱或成为禁阻跃迁,而原来振子强度很弱或禁阻的激发态变得很强.可以通过改变外电场来改变(ZnSe)_(12)的基态性质,以及控制(ZnSe)_(12)的吸收和发光特性.     

THE POTENTIAL MODEL INVESTIGATION OF STARK EFFECT IN CAESIUM RYDBERG STATE ATOMS AND COMPARISON WITH EXPERIMENT

The potential model method for computation of Stark structure of Cs Rydberg states atoms and oscillator strength is described, for external electric fields varying from 0 to 600V/cm. Anticrossing, l-mixing and n-mixing phenomena are observed clearly from the map of Stark. Corresponding experiment is performed under the same condition, and the two results are in good agreement with each other within the experimental uncertainty.     

AN EFFECTIVE TWO-LEVEL CHANNEL FOR AN IMPURITY IN A SUPERLATTICE

The eigenstates and eigenspectrum of a charged particle in a one-dimensional semiconductor superlattice with an impurity under the action of a dc electric field are investigated employing the single-band tight-binding model. We find that the system undergoes a series of avoided crossings, at which resonant oscillations between the impurity and its nearest neighbour occur if appropriate conditions are met, suggesting an effective two-level approximation. This phenomenon shows that introducing an impurity in a perfect lattice provides a promising structure for the observation of terahertz radiation.     

Influence of nonlinear quantum dissipation on the dynamical properties of the f-deformed Jaynes-Cummings model in the dispersive limit

We investigate the effect of a static electric field on photoionization of the He atom in the ground 1S and low-lying 2S and 2P excited states. The field-affected ionization potential and photoionization cross-section are determined from the complex eigenvalues of the time-dependent Schr?dinger equation solved by the complex rotation method in the Floquet ansatz. Accuracy of the method is enhanced by the use of the Hylleraas basis set. For the ground state of helium, we find that the total photoionization cross-section remains constant or decreases as a function of the DC field strength until this field reaches a certain critical value. For the low-lying excited states, effect of the static field is similar to the ordinary DC Stark effect.