Many-electron states of nitrogen-vacancy centers in diamond and spin density calculations

Using a generalized Hubbard Hamiltonian, many-electron calculations of energy levels and corresponding wave functions of negatively charged and neutral nitrogen-vacancy centers in diamond were reported. The energies, orbital, and spin symmetries of the ground and excited states are in good quantitat...

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Bibliographic Details
Main Authors: Ranjbar, Ahmad (Author), Babamoradi, Mohsen (Author), Saani, Mehdi Heidari (Author), Vesaghi, Mohammad Ali (Author), Kawazoe, Yoshiyuki (Author), Esfarjani, Keivan (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Mechanical Engineering (Contributor)
Format: Article
Language:English
Published: American Physical Society (APS), 2012-03-02T20:01:55Z.
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