Electronic Structure and Surface Chemistry of Hexagonal Boron Nitride on HOPG and Nickel Substrates

[Image: see text] The effect of point defects and interactions with the substrate are shown by density functional theory calculations to be of significant importance for the structure and functional properties of hexagonal boron nitride (h-BN) films on highly ordered pyrolytic graphite (HOPG) and Ni...

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Detalles Bibliográficos
Autores principales: Småbråten, Didrik René, Nylund, Inger-Emma, Marshall, Kenneth, Walker, Julian, Benelmekki, Maria, Einarsrud, Mari-Ann, Kioseoglou, Joseph, Selbach, Sverre M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10357548/
https://www.ncbi.nlm.nih.gov/pubmed/37483195
http://dx.doi.org/10.1021/acsomega.3c00562

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10357548/
https://www.ncbi.nlm.nih.gov/pubmed/37483195
http://dx.doi.org/10.1021/acsomega.3c00562

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