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Sorting atoms stochastically loaded in optical tweezer arrays via an auxiliary mobile tweezer is an efficient approach to preparing intermediate-scale defect-free atom arrays in arbitrary geometries. However, high filling fraction of atom-by-atom assemblers is impeded by redundant sorting moves with imperfect atom transport, especially for scaling the system size to larger atom numbers. Here, we propose a new sorting algorithm (heuristic cluster algorithm, HCA) which provides near-fewest moves in our tailored atom assembler scheme and experimentally demonstrate a $5times6$ defect-free atom array with 98.4(7)$%$ filling fraction for one rearrangement cycle. The feature of HCA that the number of moves $N_{m}approx N$ ($N$ is the number of defect sites to be filled) makes the filling fraction uniform as the size of atom assembler enlarged. Our method is essential to scale hundreds of assembled atoms for bottom-up quantum computation, quantum simulation and precision measurement.
Optically trapped mixed-species single atom arrays with arbitrary geometries are an attractive and promising platform for various applications, because tunable quantum systems with multiple components provide extra degrees of freedom for experimental
We prepare number stabilized ultracold clouds through the real-time analysis of non-destructive images and the application of feedback. In our experiments, the atom number ${Nsim10^6}$ is determined by high precision Faraday imaging with uncertainty
The realization of a quantum network node of matter-based qubits compatible with telecom-band operation and large-scale quantum information processing is an outstanding challenge that has limited the potential of elementary quantum networks. We propo
The realization of an efficient quantum optical interface for multi-qubit systems is an outstanding challenge in science and engineering. We demonstrate a method for interfacing neutral atom arrays with optical photons. In our approach, atomic qubits
Results from higher order mean field calculations of light interacting with atom arrays are presented for calculations of one- and two-time expectation values. The atoms are approximated as two-levels and are fixed in space. Calculations were perform