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Identification of individual 13C isotopes of nitrogen-vacancy center in diamond by combining the polarization studies of nuclear spins and first-principles calculations

Source: Phys. Rev. B 80, 241204(R) (2010); doi:10.1103/PhysRevB.80.241204

Published 29 December 2009

KEYWORDS and PACS
Keywords
PACS
  • 71.55.Cn
    Impurity and defect levels in elemental semiconductors
  • 42.50.Ex
    Optical implementations of quantum information processing and transfer
  • 42.50.Md
    Optical transient phenomena
  • 61.72.Bb
    Theories and models of crystal defects
  • YEAR: 2009
PUBLICATION DATA
Publisher:
AIP is a member of CrossRef APS
Adam Gali
Department of Atomic Physics, Budapest University of Technology and Economics, Budafoki út 8., H-1111 Budapest, Hungary and Department of Physics and School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138, USA
We determine the charge- and spin-density distributions of nitrogen-vacancy center in diamond for both the ground and excited states by ab initio supercell calculations yielding very good agreement with the experiment. We correctly determine the polarization of 15N nuclear spin in the level anticrossing (LAC) mechanism. We show that LAC together with the accurate ab initio data can be used to identify the individual 13C nuclei around the defect that can also reveal the dominant component of the precession vector responsible for the decoherence of the addressed nuclear-spin qubit. ©2009 The American Physical Society
History: Received 29 October 2009; published 29 December 2009
Permalink: http://link.aps.org/abstract/PRB/v80/e241204
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