Quantum Science with Arrays of CaF Molecules
POSTER
Abstract
Arrays of individual polar molecules offer unique opportunities for quantum science due to their highly coherent rotational qubit states, and permanent electric dipole moments. The strength and sign of dipolar interactions depends on the spatial configuration of the individual molecules. Furthermore, these interactions occur on timescales commensurate with classical control techniques. We present results showing how rearrangement of individual calcium monofluoride molecules, performed concurrently with entangling dynamics, can be used to improve interaction coherence. Progress toward engineering many-body dynamics through simultaneous interactions and rearrangement is presented.
*This material is based upon work supported by the U.S. Department of Energy, Office of Science, National Quantum Information Science Research Centers, Quantum Systems Accelerator and the Air Force Office of Scientific Research (AFOSR)'s AOARD.
Publication: You, J., Doyle, J. M., Liu, Z., Yu, S. S., & Periwal, A. (2025). Control of Dipolar Dynamics by Geometrical Programming. Physical Review Letters, 135(25), 253002.
Presenters
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Avikar Periwal
- Harvard
- Harvard University