arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 2303.06985quant-phcond-mat.quant-gascond-mat.str-elhep-lat

使用可编程中性原子阵列的费米子量子处理

Fermionic quantum processing with programmable neutral atom arrays

Daniel González-Cuadra, Dolev Bluvstein, Marcin Kalinowski, Raphael Kaubruegger, Nishad Maskara, Piero Naldesi, Torsten V. Zache, Adam M. Kaufman, Mikhail D. Lu… 展开作者

Daniel González-Cuadra, Dolev Bluvstein, Marcin Kalinowski, Raphael Kaubruegger, Nishad Maskara, Piero Naldesi, Torsten V. Zache, Adam M. Kaufman, Mikhail D. Lukin, Hannes Pichler, Benoît Vermersch, Jun Ye, Peter Zoller

AI总结:

提出基于可编程光镊阵列的费米子量子处理器,利用费米子寄存器和门实现硬件高效模拟,并通过非局域隧穿门与Rydberg介导门优化量子算法,应用于分子能量估计和格点规范理论模拟。

摘要:

模拟多体费米子系统的性质是材料科学、量子化学和粒子物理学中一项极具挑战性的计算难题。尽管基于量子比特的量子计算机在解决该问题上可能比经典设备更高效,但编码非局域费米子统计特性会引入额外资源开销,限制了其在近期架构上的适用性。在本研究中,我们提出了一种费米子量子处理器,其中费米子模型在费米子寄存器中进行局域编码,并利用费米子门以硬件高效的方式进行模拟。我们特别考虑了可编程光镊阵列中的费米子原子,并开发了不同的协议来实现非局域隧穿门,在硬件层面保证了费米统计。我们使用该门集以及Rydberg介导的相互作用门,为数字和变分量子模拟算法寻找高效的电路分解,并在此以分子能量估计为例进行演示。最后,我们考虑了一种费米子-量子比特组合架构,其中原子的运动和内部自由度均被利用,以高效实现量子相位估计,并模拟格点规范理论动力学。

英文摘要:

Simulating the properties of many-body fermionic systems is an outstanding computational challenge relevant to material science, quantum chemistry, and particle physics. Although qubit-based quantum computers can potentially tackle this problem more efficiently than classical devices, encoding non-local fermionic statistics introduces an overhead in the required resources, limiting their applicability on near-term architectures. In this work, we present a fermionic quantum processor, where fermionic models are locally encoded in a fermionic register and simulated in a hardware-efficient manner using fermionic gates. We consider in particular fermionic atoms in programmable tweezer arrays and develop different protocols to implement non-local tunneling gates, guaranteeing Fermi statistics at the hardware level. We use this gate set, together with Rydberg-mediated interaction gates, to find efficient circuit decompositions for digital and variational quantum simulation algorithms, illustrated here for molecular energy estimation. Finally, we consider a combined fermion-qubit architecture, where both the motional and internal degrees of freedom of the atoms are harnessed to efficiently implement quantum phase estimation, as well as to simulate lattice gauge theory dynamics.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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