Issue 3, 2017

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

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.

Graphical abstract: Molecular qubits based on potentially nuclear-spin-free nickel ions

Supplementary files

Article information

Article type
Paper
Submitted
29 Nov 2016
Accepted
21 Dec 2016
First published
21 Dec 2016
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2017,19, 2525-2529

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

K. Bader, S. H. Schlindwein, D. Gudat and J. van Slageren, Phys. Chem. Chem. Phys., 2017, 19, 2525 DOI: 10.1039/C6CP08161D

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