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The dynamical properties of Rydberg hydrogen atom near a metal surface

机译:金属表面附近里德堡氢原子的动力学性质

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The dynamical properties of Rydberg hydrogen atom near a metal surface are presented by using the methods of phase space analysis and closed orbit theory. Transforming the coordinates of the Hamiltonian, we find that the phase space of the system is divided into vibrational and rotational region. Both the Poincare surface of section and the closed orbit theory verify the same conclusion clearly. In this paper we choose the atomic principal quantum number as n = 20. The dynamical character of the exited hydrogen atom depends sensitively on the atom-surface distance d. When d is sufficiently large, the atom-surface potential can be expressed by the traditional van der Waals force and the system is integrable. When d becomes smaller, there exists a critical value d_c. For d > d_c, the system is near-integrable and the motion is regular. While chaotic motion appears for d < d_c, and the system tends to be non-integrable. The trajectories become unstable and the electron might be captured onto the metal surface.
机译:利用相空间分析和封闭轨道理论,给出了金属表面附近里德堡氢原子的动力学性质。变换哈密顿量的坐标,我们发现系统的相空间分为振动和旋转区域。庞加莱截面和封闭轨道理论都清楚地证明了相同的结论。在本文中,我们选择原子的主量子数为n =20。存在的氢原子的动力学特征敏感地取决于原子表面距离d。当d足够大时,原子表面电势可以用传统的范德华力表示,并且该系统是可积分的。当d变小时,存在临界值d_c。对于d> d_c,系统几乎是可积分的,运动是规律的。当d

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