Energy spectrum, exchange interaction and gate crosstalk in a pair of double-quantum-dot system: a molecular orbital calculation
Xu-Chen Yang, Xin Wang

TL;DR
This study uses molecular orbital calculations to analyze a four-electron, four-quantum-dot system hosting two singlet-triplet qubits, revealing effects on energy spectra, exchange interactions, and gate crosstalk crucial for quantum computing design.
Contribution
It provides a detailed theoretical analysis of wave function mixing effects on qubit interactions and gate crosstalk in double quantum-dot systems, advancing understanding of qubit coupling mechanisms.
Findings
Wave function mixing affects energy spectrum and exchange interactions.
Intermediate inter-qubit distances lead to comparable exchange and capacitive coupling.
Gate crosstalk is weak but significant at small qubit spacings.
Abstract
We present a theoretical study of a four-electron four-quantum-dot system based on molecular orbital methods, which hosts a pair of singlet-triplet spin qubits. We explicitly take into account of the admixture of electron wave functions in all dots, and have found that this mixing of wave functions has consequences on the energy spectrum, exchange interaction and the gate crosstalk of the system. Specifically, we have found that when the two singlet-triplet qubits are close enough, some of the states are no longer dominated by the computational basis states and the exchange interaction can not simply be understood as the energy difference between the singlet and triplet states. Using the Hund-Mulliken calculation of the Hubbard parameters, we characterize the effective exchange interaction of the system and have found good agreement with results calculated by taking energy differences…
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