Chemical and structural identification of material defects in superconducting quantum circuits

S. D. de Graaf, S. Un, A. Shard, T. Lindström
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引用次数: 5

Abstract

Quantum circuits show unprecedented sensitivity to external fluctuations compared to their classical counterparts, and it can take as little as a single atomic defect somewhere in a mm-sized area to completely spoil device performance. For improved device coherence it is thus essential to find ways to reduce the number of defects, thereby lowering the hardware threshold for achieving fault-tolerant large-scale error-corrected quantum computing. Given the evasive nature of these defects, the materials science required to understand them is at present in uncharted territories, and new techniques must be developed to bridge existing capabilities from materials science with the needs identified by the superconducting quantum circuit community. In this paper, we give an overview of methods for characterising the chemical and structural properties of defects in materials relevant for superconducting quantum circuits. We cover recent developments from in-operation techniques, where quantum circuits are used as probes of the defects themselves, to in situ analysis techniques and well-established ex situ materials analysis techniques. The latter is now increasingly explored by the quantum circuits community to correlate specific material properties with qubit performance. We highlight specific techniques which, given further development, look especially promising and will contribute towards a future toolbox of material analysis techniques for quantum.
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超导量子电路中材料缺陷的化学和结构识别
与经典电路相比,量子电路对外部波动表现出前所未有的敏感性,只要在毫米大小的区域内出现一个原子缺陷,就可以完全破坏设备的性能。因此,为了提高器件相干性,必须找到减少缺陷数量的方法,从而降低实现容错大规模纠错量子计算的硬件阈值。鉴于这些缺陷的可规避性,理解它们所需的材料科学目前处于未知的领域,必须开发新技术,将材料科学的现有能力与超导量子电路社区确定的需求联系起来。在本文中,我们概述了表征超导量子电路相关材料中缺陷的化学和结构特性的方法。我们涵盖了从运行技术的最新发展,其中量子电路被用作缺陷本身的探针,到原位分析技术和成熟的非原位材料分析技术。后者现在越来越多地被量子电路界探索,以将特定的材料特性与量子比特性能联系起来。我们强调了具体的技术,给予进一步的发展,看起来特别有前途,并将有助于未来的量子材料分析技术工具箱。
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