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Ab initio thermodynamics calculation of the relative concentration of NV <sup>-</sup> and NV0 defects in diamond

Webber, B.T., Per, M.C., Drumm, D.W., Hollenberg, L.C.L. and Russo, S.P. 2012, Ab initio thermodynamics calculation of the relative concentration of NV - and NV0 defects in diamond, Physical review B - condensed matter and materials physics, vol. 85, no. 1, pp. 1-7, doi: 10.1103/PhysRevB.85.014102.

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Title Ab initio thermodynamics calculation of the relative concentration of NV - and NV0 defects in diamond
Formatted title Ab initio thermodynamics calculation of the relative concentration of NV- and NV0 defects in diamond
Author(s) Webber, B.T.
Per, M.C.
Drumm, D.W.ORCID iD for Drumm, D.W. orcid.org/0000-0001-5663-1387
Hollenberg, L.C.L.
Russo, S.P.
Journal name Physical review B - condensed matter and materials physics
Volume number 85
Issue number 1
Article ID 014102
Start page 1
End page 7
Total pages 7
Publisher American Physical Society
Place of publication College Park, Md.
Publication date 2012-01-05
ISSN 1098-0121
1550-235X
Keyword(s) Science & Technology
Physical Sciences
Physics, Condensed Matter
Physics
TOTAL-ENERGY CALCULATIONS
NITROGEN-VACANCY CENTERS
SPIN
BAND
CHEMISTRY
RESONANCE
DYNAMICS
COMPLEX
STATES
TIME
Language eng
DOI 10.1103/PhysRevB.85.014102
Field of Research 02 Physical Sciences
03 Chemical Sciences
HERDC Research category C1 Refereed article in a scholarly journal
Copyright notice ©2012, American Physical Society
Free to Read? Yes
Persistent URL http://hdl.handle.net/10536/DRO/DU:30110668

Document type: Journal Article
Collections: Faculty of Health
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Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.