2025/12/05 by Zawierucha, Maximilian J., Rehmert, Till, Keller, Jonas +3
#530 #Computation theory #Critical component #Crystal structure #Crystals #Deterministics #Fundamental physics #Ion crystals #Linear Paul Trap Preparation method #Quantum computers #Quantum technologies #Quantum theory #Segmented structure #Trapped ion #Trapped ions #Trapping potential
paper · doi:10.15488/20134
The demand for efficient preparation methods for dual-species ion crystals is rapidly expanding across quantum technology and fundamental physics applications with trapped ions. We present a deterministic and efficient technique to produce such crystals, utilizing the segmented structure of a linear Paul trap. By precisely tailoring the trapping potentials, we can split, move, and discard parts of an ion chain. This process is automated in a sequence that converts a larger ion sample into the desired configuration. A critical component of our approach is the accurate identification of crystal constituents. This is achieved by matching the measured positions of fluorescing ions against theoretical expectations for larger crystals, thus facilitating the detection of nonfluorescing ions and enabling accurate ion counting. We demonstrate that our method reliably produces two-ion crystals within minutes. These results represent a significant advance in the production of two-species ion crystals with applications ranging from quantum logic spectroscopy and optical clocks to quantum computing and simulations with trapped ions.