2021
DOI: 10.1038/s41467-020-20554-w
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A random-walk benchmark for single-electron circuits

Abstract: Mesoscopic integrated circuits aim for precise control over elementary quantum systems. However, as fidelities improve, the increasingly rare errors and component crosstalk pose a challenge for validating error models and quantifying accuracy of circuit performance. Here we propose and implement a circuit-level benchmark that models fidelity as a random walk of an error syndrome, detected by an accumulating probe. Additionally, contributions of correlated noise, induced environmentally or by memory, are reveal… Show more

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Cited by 8 publications
(6 citation statements)
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“…Here, we have analyzed a BCS superconductor as the energy filter; similar analysis could be done for other types of emitters such as single-level quantum dots. Finally, we believe that the present error analysis can possibly be complemented by pumping error accounting [24].…”
mentioning
confidence: 89%
“…Here, we have analyzed a BCS superconductor as the energy filter; similar analysis could be done for other types of emitters such as single-level quantum dots. Finally, we believe that the present error analysis can possibly be complemented by pumping error accounting [24].…”
mentioning
confidence: 89%
“…Another plausible scenario exploits the ability to perform single-charge detection to verify the accuracy of electron transfer independently of a measurement of the DC current. One circuit topology works as a 'self-referenced' current standard [18,19], albeit at currents well below 1 pA. Another topology [17] allows the pump to work separately in a 'counting mode' and a 'pumping mode'.…”
Section: Discussionmentioning
confidence: 99%
“…The accuracy of loading electrons into a semiconductor pump has also been verified at the level of a few ppm [17]. If several pumps are operated in series slowly enough (I P ≪ 1 pA), it is even possible to rigorously account for electron transfer errors by real-time detection of the pumped electrons [18,19].…”
Section: Introductionmentioning
confidence: 99%
“…When the physical model is built, the charge carrier behavior can be simulated by employing a charge random behavior approach considering the aforementioned random processes in charge carrier kinetics and interfacial reaction. 54,55 Electrons and holes move freely in photocatalysts, and a multiple-trapping method is utilized for calculating the migration of photogenerated charge carriers, programming details of this method can be found in previous works. 32,42,56 While charge carriers are moving within photocatalysts, they may be captured by defects or surface active sites.…”
Section: Paper Nanoscalementioning
confidence: 99%