Laser-cooling with an intermediate electronic state: Theoretical prediction on bismuth hydride

被引:20
作者
Yuan, Xiang [1 ]
Guo, Hui-Jie [1 ]
Wang, Yu-Min [1 ]
Xue, Jian-Lei [1 ]
Xu, Hai-Feng [1 ]
Yan, Bing [1 ]
机构
[1] Jilin Univ, Inst Atom & Mol Phys, Changchun 130012, Jilin, Peoples R China
基金
中国国家自然科学基金;
关键词
CONFIGURATION-INTERACTION; SPECTROSCOPY; TRANSITIONS; MOLECULES; ATOMS; MONOHYDRIDE; LIFETIMES; ENERGY;
D O I
10.1063/1.5094367
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The possibility of laser cooling of bismuth hydride (BiH) molecules has been investigated based on high-level ab initio calculations by considering the core-valence and the spin-orbit coupling (SOC) effects. The potential energy curves of the 12 -S states as well as the 25 states that split from them via SOC are obtained by multireference configuration interaction plus the Davidson correction. The properties of b-X transition are investigated. Based on our calculations, we show that the transition between states b0(+)-X(1)0(+) of BiH is a possible candidate for laser cooling, with consideration of the intermediate state X(2)1. An optical cycling scheme is proposed by utilizing four lasers at wavelengths around 471 and 601 nm with 5400 cycles for photon absorption/emission and a sub-microkelvin temperature. Our study should shed some light on searching for possible molecular candidates for laser cooling with the existence of an intermediate electronic state.
引用
收藏
页数:8
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