光镊中分子的位点选择性制备和多态读出

Lewis R. B. Picard, Gabriel E. Patenotte, Annie J. Park, Samuel F. Gebretsadkan, Kang-Kuen Ni
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引用次数: 0

摘要

极性分子是一种量子资源,具有丰富的内部结构,可以进行相干控制。然而,这种结构也使得分子的状态制备和测量(SPAM)具有挑战性。我们推进了由困在光学镊子阵列中的组成原子组装而成的单个分子的 SPAM。利用高保真铯原子探测技术消除了没有 NaCs 分子的位点,从而将阵列的峰值分子填充分数提高了三倍。我们在旋转量子位子空间中对阵列进行了位点选择性初始化,该空间对来自光学镊子的差分交流斯塔克位移不敏感。最后,我们通过对连续状态选择性解离后的原子成像,在每个实验周期检测多个旋转状态。这些演示扩展了分子 SPAM 在量子信息、模拟和计量方面的功能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Site-Selective Preparation and Multistate Readout of Molecules in Optical Tweezers

Site-Selective Preparation and Multistate Readout of Molecules in Optical Tweezers
Polar molecules are a quantum resource with rich internal structure that can be coherently controlled. The structure, however, also makes the state preparation and measurement (SPAM) of molecules challenging. We advance the SPAM of individual molecules assembled from constituent atoms trapped in optical-tweezer arrays. Sites without NaCs molecules are eliminated using high-fidelity Cs atom detection, increasing the peak molecule filling fraction of the array threefold. We site-selectively initialize the array in a rotational qubit subspace that is insensitive to differential ac Stark shifts from the optical tweezer. Lastly, we detect multiple rotational states per experimental cycle by imaging atoms after sequential state-selective dissociations. These demonstrations extend the SPAM capabilities of molecules for quantum information, simulation, and metrology.
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