Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs
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, CaF and RbCs. 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 and investigate the dephasing time of a superposition of and 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 CaF we use a magnetically insensitive transition and observe a coherence time of 0.61(3) ms. For optically trapped RbCs we exploit an avoided crossing in the AC Stark shift and observe a maximum coherence time of 0.75(6) ms.
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