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Theory of Spin-Conserving Excitation of the N-V- Center in Diamond

Source: Phys. Rev. Lett. 103, 186404 (2009); doi:10.1103/PhysRevLett.103.186404

Published 27 October 2009

PACS
  • 71.15.Mb
    Density functional theory, local density approximation, gradient and other corrections (condensed matter electronic structure)
  • 61.72.Bb
    Theories and models of crystal defects
  • 71.55.Ht
    Impurity and defect levels in other nonmetals
  • YEAR: 2009
PUBLICATION DATA
Publisher:
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Adam Gali,1,2 Erik Janzén,3 Péter Deák,4 Georg Kresse,5 and Efthimios Kaxiras2
1Department of Atomic Physics, Budapest University of Technology and Economics, Budafoki út 8., H-1111, Budapest, Hungary
2Department of Physics and School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138, USA
3Department of Physics, Chemistry and Biology, Linköping University, S-581 83 Linköping, Sweden
4Bremen Center for Computational Materials Science, Universität Bremen, Am Fallturm 1, 28359 Bremen, Germany
5Institut für Materialphysik, Universität Wien, Sensengasse 8/12, 1090 Wien, Austria

The negatively charged nitrogen-vacancy defect in diamond is an important atomic-scale structure that can be used as a qubit in quantum computing and as a marker in biomedical applications. Its usefulness relies on the ability to optically excite electrons between well-defined gap states, which requires a clear and detailed understanding of the relevant states and excitation processes. Here we show that by using hybrid density-functional-theory calculations in a large supercell we can reproduce the zero-phonon line and the Stokes and anti-Stokes shifts, yielding a complete picture of the spin-conserving excitation of this defect. ©2009 The American Physical Society
History: Received 23 March 2009; published 27 October 2009
Permalink: http://link.aps.org/abstract/PRL/v103/e186404
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