Ab initio modeling of quantum dot qubits: Coupling, gate dynamics, and robustness versus charge noise

Jnane H, Benjamin SC

Electron spins in semiconductor devices are highly promising building blocks for quantum processors (QPs). Commercial semiconductor foundries can create QPs using the same processes used 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 modeling of interacting electrons in real geometries and complex nonideal environments. In this work we explore a modeling method based on real-space grids, an 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 SWAP gate to predict qubit loss and infidelity rates for various voltage profiles. We determine full, three-dimensional solutions and introduce a method that can obtain near-identical predictions using far more efficient two-dimensional 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.

Keywords:

5108 Quantum Physics

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51 Physical Sciences

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5104 Condensed Matter Physics