Direct visualization of the one- and two-electron energy level structure in silicon double quantum dots, including the transition from isolated atomic levels to molecular bonding states and valley-Zeeman splitting.
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Theoretical study of flopping-mode qubits in Si/SiGe showing that high-fidelity operation is achievable across valley configurations when pulses are tuned for weak noise or when valley splittings are large and phase differences small for strong noise.
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Directly visualizing the energy level structure of quantum dot molecules
Direct visualization of the one- and two-electron energy level structure in silicon double quantum dots, including the transition from isolated atomic levels to molecular bonding states and valley-Zeeman splitting.
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The effects of alloy disorder on strongly-driven flopping mode qubits in Si/SiGe
Theoretical study of flopping-mode qubits in Si/SiGe showing that high-fidelity operation is achievable across valley configurations when pulses are tuned for weak noise or when valley splittings are large and phase differences small for strong noise.