Simulating alternating bias assisted annealing of amorphous oxide tunnel junctions

Fuente: arXiv
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Main Authors: Tyner, Alexander C., Balatsky, Alexander V.
Format: Preprint
Published: 2025
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author Tyner, Alexander C.
Balatsky, Alexander V.
author_facet Tyner, Alexander C.
Balatsky, Alexander V.
contents Amorphous oxide tunneling barriers, primarily formed from aluminum, represent one of the most widely adopted platforms for superconducting quantum bits (qubits). To overcome challenges associated with defects and sample variance among the tunneling barriers, the methodology of alternating bias assisted annealing (ABAA) was introduced in Pappas et. al[1]. The process of applying alternating bias to the barrier and subsequently aging before use was shown to reduce defects in the barrier. Namely, defects that give rise to two-level systems, coupling to the qubit and expediting decoherence. In this work we replicate an expedited ABAA process through a combination of ab-initio molecular dynamics and machine-learned potentials, illuminating how ABAA effects the energy landscape of the barrier.
format Preprint
id arxiv_https___arxiv_org_abs_2512_18420
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Simulating alternating bias assisted annealing of amorphous oxide tunnel junctions
Tyner, Alexander C.
Balatsky, Alexander V.
Mesoscale and Nanoscale Physics
Materials Science
Amorphous oxide tunneling barriers, primarily formed from aluminum, represent one of the most widely adopted platforms for superconducting quantum bits (qubits). To overcome challenges associated with defects and sample variance among the tunneling barriers, the methodology of alternating bias assisted annealing (ABAA) was introduced in Pappas et. al[1]. The process of applying alternating bias to the barrier and subsequently aging before use was shown to reduce defects in the barrier. Namely, defects that give rise to two-level systems, coupling to the qubit and expediting decoherence. In this work we replicate an expedited ABAA process through a combination of ab-initio molecular dynamics and machine-learned potentials, illuminating how ABAA effects the energy landscape of the barrier.
title Simulating alternating bias assisted annealing of amorphous oxide tunnel junctions
topic Mesoscale and Nanoscale Physics
Materials Science
url https://arxiv.org/abs/2512.18420