Potential of Long-range ns6s Rydberg Molecule

2017 ◽  
Vol 23 (1) ◽  
pp. 46-51
Author(s):  
韩小萱 HAN Xiao-xuan ◽  
焦月春 JIAO Yue-chun ◽  
赵建明 ZHAO Jian-ming
Keyword(s):  
2015 ◽  
Vol 64 (13) ◽  
pp. 133202
Author(s):  
Han Xiao-Xuan ◽  
Zhao Jian-Ming ◽  
Li Chang-Yong ◽  
Jia Suo-Tang
Keyword(s):  

Atoms ◽  
2021 ◽  
Vol 9 (2) ◽  
pp. 34
Author(s):  
Markus Deiß ◽  
Shinsuke Haze ◽  
Johannes Hecker Denschlag

We present a novel binding mechanism where a neutral Rydberg atom and an atomic ion form a molecular bound state at a large internuclear distance. The binding mechanism is based on Stark shifts and level crossings that are induced in the Rydberg atom due to the electric field of the ion. At particular internuclear distances between the Rydberg atom and the ion, potential wells occur that can hold atom–ion molecular bound states. Apart from the binding mechanism, we describe important properties of the long-range atom–ion Rydberg molecule, such as its lifetime and decay paths, its vibrational and rotational structure, and its large dipole moment. Furthermore, we discuss methods of how to produce and detect it. The unusual properties of the long-range atom–ion Rydberg molecule give rise to interesting prospects for studies of wave packet dynamics in engineered potential energy landscapes.


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