Issue 32, 2017

Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(ii)

Abstract

We have investigated the electron spin dynamics in a series of copper(II) β-diketonate complexes both in frozen solutions and doped solids. Double digit microsecond coherence times were found at low temperatures. We report quantitative simulations of the coherence decays solely based on the crystal structure of the doped solids.

Graphical abstract: Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(ii)

Supplementary files

Article information

Article type
Communication
Submitted
26 Sep 2016
Accepted
30 Mar 2017
First published
30 Mar 2017

Chem. Commun., 2017,53, 4477-4480

Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(II)

S. Lenz, K. Bader, H. Bamberger and J. van Slageren, Chem. Commun., 2017, 53, 4477 DOI: 10.1039/C6CC07813C

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