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A DFT study of electron–phonon interactions for the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mtext>C</mml:mtext> <mml:mn>2</mml:mn> </mml:msub> <mml:msub> <mml:mtext>C</mml:mtext> <mml:mtext>N</mml:mtext> </mml:msub> </mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mtext>V</mml:mtext> <mml:mtext>N</mml:mtext> </mml:msub> <mml:msub> <mml:mtext>N</mml:mtext> <mml:mtext>B</mml:mtext> </mml:msub> </mml:math> defects in hexagonal boron nitride: investigating the role of the transition dipole direction

Crossref DOI link: https://doi.org/10.1088/1361-648X/acde2b

Published Online: 2023-06-21

Published Print: 2023-09-25

Update policy: https://doi.org/10.1088/crossmark-policy

Authors

Sharman, K https://orcid.org/0000-0002-5749-9282
Golami, O

Wein, S C https://orcid.org/0000-0002-4332-4465
Zadeh-Haghighi, H https://orcid.org/0000-0003-3380-9925
Rocha, C G https://orcid.org/0000-0002-2779-9452
Kubanek, A

Simon, C https://orcid.org/0000-0003-0747-8800
Funding

Funding for this research was provided by:

Alberta Innovates

Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada
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Article Title: A DFT study of electron–phonon interactions for the C 2 C N and V N N B defects in hexagonal boron nitride: investigating the role of the transition dipole direction

Journal Title: Journal of Physics: Condensed Matter

Article Type: paper

Copyright Information: © 2023 IOP Publishing Ltd. All rights, including for text and data mining, AI training, and similar technologies, are reserved.

Publication dates

Date Received: 2023-02-23

Date Accepted: 2023-06-13

Online publication date: 2023-06-21

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