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

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...

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Veröffentlicht in:Chemical communications (Cambridge, England) England), 2017-04, Vol.53 (32), p.4477-4480
Hauptverfasser: Lenz, S, Bader, K, Bamberger, H, van Slageren, J
Format: Artikel
Sprache:eng
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Zusammenfassung: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.
ISSN:1359-7345
1364-548X
DOI:10.1039/c6cc07813c