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Issue 32, 2017
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Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(II)

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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)

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Publication details

The article was received on 26 Sep 2016, accepted on 30 Mar 2017 and first published on 30 Mar 2017


Article type: Communication
DOI: 10.1039/C6CC07813C
Chem. Commun., 2017,53, 4477-4480

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    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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