Yuan Xiang, Guo Hui-Jie, Wang Yu-Min, Xue Jian-Lei, Xu Hai-Feng, Yan Bing
Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China.
J Chem Phys. 2019 Jun 14;150(22):224305. doi: 10.1063/1.5094367.
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 Λ-S states as well as the 25 Ω 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 Ω states b0-X0 of BiH is a possible candidate for laser cooling, with consideration of the intermediate Ω state X1. 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.
基于高水平的从头算计算,通过考虑芯价和自旋轨道耦合(SOC)效应,研究了氢化铋(BiH)分子激光冷却的可能性。通过多参考组态相互作用加上戴维森校正,获得了12个Λ-S态以及通过SOC从它们分裂出的25个Ω态的势能曲线。研究了b-X跃迁的性质。基于我们的计算,我们表明,考虑中间Ω态X1,BiH的Ω态b0-X0之间的跃迁是激光冷却的一个可能候选。利用波长约为471和601 nm的四束激光,提出了一种光学循环方案,光子吸收/发射有5400个循环,温度为亚微开尔文。我们的研究应该为寻找存在中间电子态的激光冷却可能的分子候选物提供一些启示。