Cifuentes Jesús D, Tanttu Tuomo, Gilbert Will, Huang Jonathan Y, Vahapoglu Ensar, Leon Ross C C, Serrano Santiago, Otter Dennis, Dunmore Daniel, Mai Philip Y, Schlattner Frédéric, Feng MengKe, Itoh Kohei, Abrosimov Nikolay, Pohl Hans-Joachim, Thewalt Michael, Laucht Arne, Yang Chih Hwan, Escott Christopher C, Lim Wee Han, Hudson Fay E, Rahman Rajib, Dzurak Andrew S, Saraiva Andre
School of Electrical Engineering and Telecommunications, University of New South Wales, NSW 2052, Sydney, NSW, Australia.
Diraq, Sydney, NSW, Australia.
Nat Commun. 2024 May 20;15(1):4299. doi: 10.1038/s41467-024-48557-x.
Spins of electrons in silicon MOS quantum dots combine exquisite quantum properties and scalable fabrication. In the age of quantum technology, however, the metrics that crowned Si/SiO as the microelectronics standard need to be reassessed with respect to their impact upon qubit performance. We chart spin qubit variability due to the unavoidable atomic-scale roughness of the Si/SiO interface, compiling experiments across 12 devices, and develop theoretical tools to analyse these results. Atomistic tight binding and path integral Monte Carlo methods are adapted to describe fluctuations in devices with millions of atoms by directly analysing their wavefunctions and electron paths instead of their energy spectra. We correlate the effect of roughness with the variability in qubit position, deformation, valley splitting, valley phase, spin-orbit coupling and exchange coupling. These variabilities are found to be bounded, and they lie within the tolerances for scalable architectures for quantum computing as long as robust control methods are incorporated.
硅 MOS 量子点中电子的自旋结合了出色的量子特性和可扩展的制造工艺。然而,在量子技术时代,那些使 Si/SiO₂ 成为微电子标准的指标,需要就其对量子比特性能的影响进行重新评估。我们绘制了由于 Si/SiO₂ 界面不可避免的原子尺度粗糙度导致的自旋量子比特变异性,汇总了 12 个器件的实验结果,并开发了理论工具来分析这些结果。通过直接分析数百万原子器件的波函数和电子路径而非其能谱,对原子紧束缚和路径积分蒙特卡罗方法进行了改进,以描述器件中的波动。我们将粗糙度的影响与量子比特位置、形变、谷分裂、谷相位、自旋轨道耦合和交换耦合的变异性相关联。发现这些变异性是有界的,并且只要采用稳健的控制方法,它们就处于量子计算可扩展架构的容限范围内。