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Dipole-phonon quantum logic with alkaline-earth monoxide and monosulfide cations
arXiv
Authors: Michael Mills, Hao Wu, Evan C. Reed, Lu Qi, Kenneth R. Brown, Christian Schneider, Michael C. Heaven, Wesley C. Campbell, Eric R. Hudson
Year
2020
Paper ID
21307
Status
Preprint
Abstract Read
~2 min
Abstract Words
104
Citations
N/A
Abstract
Dipole-phonon quantum logic (DPQL) leverages the interaction between polar molecular ions and the motional modes of a trapped-ion Coulomb crystal to provide a potentially scalable route to quantum information science. Here, we study a class of candidate molecular ions for DPQL, the cationic alkaline-earth monoxides and monosulfides, which possess suitable structure for DPQL and can be produced in existing atomic ion experiments with little additional complexity. We present calculations of DPQL operations for one of these molecules, CaO^+, and discuss progress towards experimental realization. We also further develop the theory of DPQL to include state preparation and measurement and entanglement of multiple molecular ions.
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- Dipole-phonon quantum logic (DPQL) leverages the interaction between polar molecular ions and the motional modes of a trapped-ion Coulomb crystal to provide a potentially...
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