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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...
Autores principales: | Kirkpatrick, Andrew R., Chen, Guangzhao, Witkowska, Helen, Brixey, James, Green, Ben L., Booth, Martin J., Salter, Patrick S., Smith, Jason M. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society
2024
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Materias: | |
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 |
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