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镓原子的Stark能级结构
引用本文:董慧杰,王新宇,李昌勇,贾锁堂.镓原子的Stark能级结构[J].物理学报,2015,64(9):93201-093201.
作者姓名:董慧杰  王新宇  李昌勇  贾锁堂
作者单位:量子光学和光量子器件国家重点实验室, 山西大学激光光谱研究所, 太原 030006
基金项目:国家重点基础研究发展计划(批准号: 2012CB921603)、国家自然科学基金(批准号: 61378039, 61078013, 61178009, 11274209)、教育部长江学者和创新研究团队发展计划(批准号: IRT13076)、国家自然科学基金国家基础科学人才培养基金(批准号: J1210036)和山西省自然科学基金(批准号: 2012011003-2)资助的课题.
摘    要:里德堡原子的Stark效应在偶极偶极相互作用、量子信息和量子调控等方面具有潜在的应用前景. 本文首先根据零场时镓原子的能级数据, 通过非线性拟合方法获得了镓原子各态的量子亏损, 仔细分析了量子亏损随主量子数的变化特征; 然后利用Numerov算法计算了镓原子的径向波函数; 最后采用矩阵对角化方法, 数值计算了镓原子高里德堡态在场强范围F=0-3000 V·cm- 1n=7和n=18附近的Stark能级结构. 结果显示在主量子数n=7多重态以上的能级结构中, (n+1)P态的能级接近并大于nD态的能级, 在n=7多重态以下的能级结构中, (n+1)P态的能级接近并小于nD态的能级. 这一现象不同于通常的碱金属原子的Stark结构, 论文对该现象及其他Stark能级结构特征进行了详细分析, 为相关研究工作提供了重要参考价值.

关 键 词:里德堡原子  Stark效应  数值计算  矩阵对角化
收稿时间:2014-10-09

Stark structure of atomic gallium
Dong Hui-Jie,Wang Xin-Yu,Li Chang-Yong,Jia Suo-Tang.Stark structure of atomic gallium[J].Acta Physica Sinica,2015,64(9):93201-093201.
Authors:Dong Hui-Jie  Wang Xin-Yu  Li Chang-Yong  Jia Suo-Tang
Institution:State Key Laboratory of Quantum Optics and Quantum Optics Devices, Institute of Laser Spectroscopy, Shanxi University, Taiyuan 030006, China
Abstract:The Stark effect in Rydberg atoms has potential applications in the areas of dipole-dipole interaction, quantum information, quantum control, and so on. Many reflevant theoretical calculations and experimental studies about the Stark effect of alkali metal and alkali earth metals have been reported, but the other atom’s Stark effect is studied still relatively less. Our goal in this paper is to reflearch the third main group atom’s Stark effect in a large electric field. First, according to the level data of gallium atom in zero-field, we obtain the quantum defects from the modified Ritz formula in each state by using a nonlinear least-squares-fitting algorithm. The quantum defects as a function of the principal quantum number are analyzed in detail. Influences of both the core polarization and the penetrating valence electron on the quantum defect are discussed according to the fitting results. Then we use the Numerov algorithm to calculate the radial wave functions of atomic gallium. Finally, the Stark structures of Rydberg states around n=7 and n=18 are numerically calculated by matrix diagonalization. Results show that at the levels above n=7 manifold states, (n+1)P is higher than nD state, and it is in contrast to the levels below the n=7 manifold states. This phenomenon is different from the usual Stark structure of alkali metal atoms, the level’s order of which does not change with the principal quantum number. The Stark levels with the identical |m| anti-cross each other, and those with different |m| cross. Our results give an important reflerence for related reflearches, and are of great significance for insight into the atomic structure and the interaction between the atomic core and the highly excited electrons.
Keywords:Rydberg atom  Stark effect  numerical calculation  matrix diagonalization
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