Ab initio study of defect interactions between the negatively charged nitrogen vacancy centre and the carbon self-interstitial in diamond

Fabrication techniques for nitrogen-vacancy centres in diamond require the creation of Frenkel defects (vacancy-interstitial pairs) the components of which can interact with formed NV centres affecting their photophysical properties. Here we use Density Functional Theory simulations of inter-defect...

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Detalles Bibliográficos
Autores principales: Kirkpatrick, Andrew R., Chen, Guangzhao, Witkowska, Helen, Brixey, James, Green, Ben L., Booth, Martin J., Salter, Patrick S., Smith, Jason M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society 2024
Materias:
Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10693978/
https://www.ncbi.nlm.nih.gov/pubmed/38043580
http://dx.doi.org/10.1098/rsta.2023.0174

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10693978/
https://www.ncbi.nlm.nih.gov/pubmed/38043580
http://dx.doi.org/10.1098/rsta.2023.0174

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