Asymptotics of Rydberg States for the Hydrogen Atom

The asymptotics of Rydberg states, i.e., highly excited bound states of the hydrogen atom Hamiltonian, and various expectations involving these states are investigated. We show that suitable linear combinations of these states, appropriately rescaled and regarded as functions either in momentum space or configuration space, are highly concentrated on classical momentum space or configuration space Kepler orbits respectively, for large quantum numbers. Expectations of momentum space or configuration space functions with respect to these states are related to time-averages of these functions over Kepler orbits. Received: 8 November 1996 / Accepted: 13 January 1997     

Statistics and Correlation Properties of Diamagnetic High Rydberg Hydrogen Atom

The spectra of Rydberg hydrogen atom in magnetic fields have been calculated using linear variational method with B-splines basis functions [Acta Phys. Sin. 55 （2006） 3380]. Based on these calculations we have done some statistics analysis about the high Rydberg energy levels. The nearest-neighbor energy spacing distribution and the 3-statistics have been shown about diamagnetic Rydberg hydrogen atom with the magnetic field being 0.6 T and 6 T. The phenomena of multiply crossing, multiply anti-crossing, and the mixed of crossing and anti-crossing of energy levels have appeared in this paper. For both cases, in range of lower energy, the energy 1evel statistics properties close to Poisson distribution. With the increasing of the energy, the energy level statistics properties are away to Poisson distribution and tend to Wigner distribution step by step.     

Recurrence Spectra of the Rydberg Hydrogen Atom near Two Parallel Metal Surfaces

Using closed orbit theory, we study the influence of the two parallel metal surfaces on the recurrence spectra of a hydrogen atom placed in the region between the two surfaces. The results show that the metal surfaces have significant effect on the photoabsorption process. Each resonance peak in the recurrence spectra is associated with one electronic closed orbit. In our work, we put the first metal surface at the critical value dc and vary the second metal surface. The results show that when the distances between the hydrogen atom and the two metal surfaces are close to the critical valuedc, the number of the closed orbits is the greatest and there are more peaks in the recurrence spectra. When the distance between the atom and the second metal surface is larger or smaller than dc, the number of the closed orbits decreases and there are fewer peaks in the recurrence spectra. The agreement between the semiclassical calculation spectra and the quantum calculation spectra suggests that our analysis is correct.     

Photoionization Microscopy of Rydberg Hydrogen Atom in a Generalized van der Waals Potential

The ionization dynamics of a Rydberg hydrogen atom in a generalized van der Waals potential is studied using a semiclassical analysis of photoionization microscopy. Interference patterns of the 2-D radial probability density of the electrons escaping from a photoionization process have been calculated to simulate the patterns recorded on a position-sensitive detector. The added contributions from different ionization trajectories from the atom to the detector generate the interference pattern. The interference pattern is sensitive to one of the parameters governing the electron motion in the generalized van der Waals potential. The photoionization microscopy pattern can therefore be controlled by changes in the external potential.     

A New Pseudospectral Method for Calculations of Hydrogen Atom in Arbitrary External Fields

A new pseudospectral method was introduced to calculate wavefunctions and energy levels of hydrogen atom in arbitrary potential.Some results of hydrogen atom in uniform magnetic fields were presented,high accuracy of results was obtained with simple calculations,and our calculations show very fast convergence.It suggests a new method for calculations of hydrogen atom in external fields.     

Atom Localization Using a Rydberg State

A theoretical study is presented for two-dimensional (2D) and three-dimensional (3D) atom localization in a four-level atomic system involving a Rydberg state. The scheme is based on a mixture of two well-known V- and ladder-type systems illuminated by a weak probe field as well as control and switching laser beams of larger intensity, which could be standing waves. As a result of space-dependent atom? light interaction and due to the effect of Rydberg electromagnetically induced transparency or Rydberg electromagnetically induced absorption, various 2D and 3D localization structures appear. Specifically, the detecting probability and precision of 2D and 3D atom localization can be remarkably enhanced through suitable adjusting the controlling parameters of the system. The proposed scheme may provide a promising approach to achieve high precision and perfect resolution 2D and 3D atom localization.     

量子场作用下二能级原子的AC Stark效应

计算了处在粒子数态的单模量子场与二级原子相互作用时能级ＡＣ Ｓｔａｒｋ移动,平均能级移动值随场模波频变变化呈色散线型,随场模中光子数的增加会逐渐达到饱和。另外,还发现即使是场模中光子数为零,量子场仍能通过ＡＣ Ｓｔａｒｋ效应使原子能级发生移动。     

Yb原子高激发态的斯塔克光谱

采用ππ偏振激光，通过两步激发和光电离方法，在０－１５４Ｖ／ｃｍ电场范围内，测定了Ｙｂ原子ｎ－１８附近ｍ＝０的斯塔克光谱，首次把包含斯塔克效应的能量矩阵对角化方法推广到Ｙｂ原子，所获得的理论斯塔克图与实验结果基本符合，观察到低场中斯塔克簇随电场增加呈现线性结构以及＾１Ｐ１态与斯塔克簇在抗交叉过程中振子强度发生转移的现象，讨论了结构与量子亏损的关系。     

Stark spectrum of barium in highly excited Rydberg states

We present observations of Stark spectra of barium in highly excited Rydberg states in the energy region around n = 35. The one-photon excitation concerns the π transition. The observed Stark spectra at electric fields ranging from 0 to 60 V·cm-1 are well explained by the diagonalization of the Hamiltonian incorporating the core effects. From the Stark maps, the anti-crossings between energy levels are identified experimentally and theoretically. The time of flight spectra at the specified Stark states are recorded, where the deceleration and acceleration of barium atoms are observed. This is very consistent with the prediction derived from the Stark maps from the point of view of energy conservation.     

Dynamics of a Rydberg Hydrogen Atom in a Generalized van der Waals Potential and a Magnetic Field

The classical dynamics of a Rydberg hydrogen atom in a generalized van der Waals potential plus a magnetic field is investigated by using the Poincaré surface of section and phase space trajectories method. The dynamical character of this system depends sensitively on the magnetic field strength. The numerical calculations show that for a certain van der Waals potential, its classical dynamics is regular without the external magnetic field. However, with the addition of the external magnetic field, the dynamical property of the Rydberg hydrogen atom begins to change. With the increase of the magnetic field strength, order-chaos-order-chaos types of transition regions are observed for the hydrogen atom. As the magnetic field strength is very large, nearly all the phase space trajectories are chaotic. Under this condition, only chaotic motion appears. This is caused by the diamagnetic Zeeman effect. Our study provides a different perspective on the dynamical behavior of the Rydberg atom in the van der Waals potential and magnetic field.     

Enhancement of Rydberg atom interactions using ac Stark shifts

The ac Stark effect was used to induce resonant energy transfer between translationally cold 85Rb Rydberg atoms. When a 28.5 GHz dressing field was set at specific field strengths, the two-atom dipole-dipole process 43d5/2+43d5/2-->45p3/2+41f was dramatically enhanced, due to induced degeneracy of the initial and final states. This method for enhancing interactions is complementary to dc electric-field-induced resonant energy transfer, but has more flexibility due to the possibility of varying the applied frequency.     

圆极化光场中阻尼V—型原子的斯塔克效应

在对圆极化光调谐及一些近似处理的基础上,圆极化光场中阻尼V－型三能级原子分为6个能级,并针对强场的弱场两种情形,导出了原子能级与能级衰减系数的具体表达式。     

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.     

Expansion of the Irregular Solution in the Theory of Stark Effect in Hydrogenic-Like Rydberg Atoms

Journal of Experimental and Theoretical Physics - We derive the expansion of the irregular physical solution over the spherical solutions at negative energies, which is necessary for obtaining the...     

Positions and Widths of Anticrossings for Potassium Rydberg Stark States

The B-spline expansion technique is applied to study the anticrossings for potassium Rydberg states in a static electric field. The results of our calculation indicate that the antierossings are caused mainly by the core interaction or by the fine structure interaction. Our results for the positions and the widths of the anticrossings are in good agreement with experimental data.     

氢原子及类氢原子的双波描述

采用双波量子理论对氢原子及类氢原子进行了双波函数描述，讨论了其经典极限。证明了双波函数满足波函数的归一化条件。在双波函数描述下，能量和角动量F的平均值为En和mh。同时求出了r，cosθ,sinθ,cosψ，sinψ和X，Y，Z在双波函数描述的平均值。对力学量f求统计平均值的结果表明，单波函数描述的是氢原子及类氢原子系统的运动状况。只有双波函数描述的是单个粒子的运动状况。