物理
碱金属
原子物理学
Atom(片上系统)
里德伯公式
航程(航空)
离子
电离
量子力学
计算机科学
嵌入式系统
复合材料
材料科学
作者
Kilian Singer,Jovica Stanojevic,Matthias Weidemüller,Robin Côté
标识
DOI:10.1088/0953-4075/38/2/021
摘要
We have calculated the long-range interaction potential curves of highly excited Rydberg atom pairs for the combinations Li–Li, Na–Na, K–K, Rb–Rb and Cs–Cs in a perturbative approach. The dispersion C-coefficients are determined for all symmetries of molecular states that correlate to the ns–ns, np–np and nd–nd asymptotes. Fitted parameters are given for the scaling of the C-coefficients as a function of the principal quantum number n for all homonuclear pairs of alkali metal atoms.
科研通智能强力驱动
Strongly Powered by AbleSci AI