Molecular qubits based on potentially nuclear-spin-free nickel ions

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Abstract

Molecular qubits with the longest coherence times thus far are based on nuclear-spin-carrying central ions. These nuclear spins can cause quantum state leakage, which is detrimental to quantum algorithm performance. We present two novel molecular qubits based on potentially nuclear spin-free Ni in the formal oxidation state 3+. (d20-PPh4)[Ni(mnt)2] (Ni-mnt, mnt2- = maleonitrile-1,2-dithiolate) possesses a coherence time of up to 38.7 μs at 7 K. Functionalization of the dithiolate ligand decreases the coherence time by a factor of only four in (HNEt3)[Ni(dip)2] (Ni-dip, dip2- = 3-(diphenylphosphoryl)-methylbenzene-1,2-dithiolate), indicating that monoanionic Ni-dithiolene complexes are promising and robust building blocks for polynuclear molecular qubit gates.

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Bader, K., Schlindwein, S. H., Gudat, D., & Van Slageren, J. (2017). Molecular qubits based on potentially nuclear-spin-free nickel ions. Physical Chemistry Chemical Physics, 19(3), 2525–2529. https://doi.org/10.1039/c6cp08161d

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