Ab initio modelling of quantum dot qubits: Coupling, gate dynamics and robustness versus charge noise
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arXiv
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| Natura: | Preprint |
| Pubblicazione: |
2024
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| _version_ | 1866918168224595968 |
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| author | Jnane, Hamza Benjamin, Simon C |
| author_facet | Jnane, Hamza Benjamin, Simon C |
| contents | Electron spins in semiconductor devices are highly promising building blocks for quantum processors (QPs). Commercial semiconductor foundries can create QPs using the same processes employed for conventional chips, once the QP design is suitably specified. There is a vast accessible design space; to identify the most promising options for fabrication, one requires predictive modelling of interacting electrons in real geometries and complex non-ideal environments. In this work we explore a modelling method based on real-space grids, an ab initio approach without assumptions relating to device topology and therefore with wide applicability. Given an electrode geometry, we determine the exchange coupling between quantum dot qubits, and model the full evolution of a $\sqrt{\text{SWAP}}$ gate to predict qubit loss and infidelity rates for various voltage profiles. We determine full, 3D solutions and introduce a method which can obtain near-identical predictions using far more efficient 2D computations. Moreover we explore the impact of unwanted charge defects (static and dynamic) in the environment, and test robust pulse sequences. As an example we exhibit a sequence correcting both systematic errors and (unknown) charge defects, observing an order of magnitude boost in fidelity. The technique can thus identify the most promising device designs for fabrication, as well as bespoke control sequences for each such device. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2403_00191 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Ab initio modelling of quantum dot qubits: Coupling, gate dynamics and robustness versus charge noise Jnane, Hamza Benjamin, Simon C Mesoscale and Nanoscale Physics Quantum Physics Electron spins in semiconductor devices are highly promising building blocks for quantum processors (QPs). Commercial semiconductor foundries can create QPs using the same processes employed for conventional chips, once the QP design is suitably specified. There is a vast accessible design space; to identify the most promising options for fabrication, one requires predictive modelling of interacting electrons in real geometries and complex non-ideal environments. In this work we explore a modelling method based on real-space grids, an ab initio approach without assumptions relating to device topology and therefore with wide applicability. Given an electrode geometry, we determine the exchange coupling between quantum dot qubits, and model the full evolution of a $\sqrt{\text{SWAP}}$ gate to predict qubit loss and infidelity rates for various voltage profiles. We determine full, 3D solutions and introduce a method which can obtain near-identical predictions using far more efficient 2D computations. Moreover we explore the impact of unwanted charge defects (static and dynamic) in the environment, and test robust pulse sequences. As an example we exhibit a sequence correcting both systematic errors and (unknown) charge defects, observing an order of magnitude boost in fidelity. The technique can thus identify the most promising device designs for fabrication, as well as bespoke control sequences for each such device. |
| title | Ab initio modelling of quantum dot qubits: Coupling, gate dynamics and robustness versus charge noise |
| topic | Mesoscale and Nanoscale Physics Quantum Physics |
| url | https://arxiv.org/abs/2403.00191 |