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

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, Babamoradi, Mohsen, Saani, Mehdi Heidari, Vesaghi, Mohammad Ali, Kawazoe, Yoshiyuki, Esfarjani, Keivan
Other Authors: Massachusetts Institute of Technology. Department of Mechanical Engineering
Format: Article
Language:en_US
Published: American Physical Society (APS) 2012
Online Access:http://hdl.handle.net/1721.1/69584

Internet

http://hdl.handle.net/1721.1/69584

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