English

Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs

Quantum Gases 2018-11-27 v3 Atomic Physics

Abstract

We explore the uses of ultracold molecules as a platform for future experiments in the field of quantum simulation, focusing on two molecular species, 40^{40}Ca19^{19}F and 87^{87}Rb133^{133}Cs. We report the development of coherent quantum state control using microwave fields in both molecular species; this is a crucial ingredient for many quantum simulation applications. We demonstrate proof-of-principle Ramsey interferometry measurements with fringe spacings of 1 kHz\sim 1~\rm kHz and investigate the dephasing time of a superposition of N=0N=0 and N=1N=1 rotational states when the molecules are confined. For both molecules, we show that a judicious choice of molecular hyperfine states minimises the impact of spatially varying transition-frequency shifts across the trap. For magnetically trapped 40^{40}Ca19^{19}F we use a magnetically insensitive transition and observe a coherence time of 0.61(3) ms. For optically trapped 87^{87}Rb133^{133}Cs we exploit an avoided crossing in the AC Stark shift and observe a maximum coherence time of 0.75(6) ms.

Keywords

Cite

@article{arxiv.1804.02372,
  title  = {Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs},
  author = {Jacob A Blackmore and Luke Caldwell and Philip D Gregory and Elizabeth M Bridge and Rahul Sawant and Jesus Aldegunde and Jordi Mur-Petit and Dieter Jaksch and Jeremy M Hutson and B E Sauer and M R Tarbutt and Simon L Cornish},
  journal= {arXiv preprint arXiv:1804.02372},
  year   = {2018}
}

Comments

Accepted for publication in Quantum Science and Technology

R2 v1 2026-06-23T01:16:23.585Z