Structural and electronic properties of pristine and hydrogen-terminated c-BN(100) surfaces.
Phys Chem Chem Phys
; 24(26): 16237-16243, 2022 Jul 06.
Article
em En
| MEDLINE
| ID: mdl-35758099
ABSTRACT
Semiconductor surfaces are crucially important for electronics, but it is difficult to directly image their surface structures. In this work, the surface structures and electronic properties of pristine and H-terminated c-BN(100) surfaces are predicted by first principles calculation. It is found that the surfaces with reconstructed dimers and staggered dimers are thermally and dynamically stable. When the surface N and B atoms are saturated with the virtual H of 0.5 e and 1.5 e, the surface states near Fermi level are nearly removed, and have the wide bandgaps. Meanwhile, after surface hydrogenation, the electron affinity value changes from positive to negative. Our findings could provide a theoretical guidance for designing c-BN-based electronic devices.
Texto completo:
1
Coleções:
01-internacional
Base de dados:
MEDLINE
Tipo de estudo:
Prognostic_studies
Idioma:
En
Revista:
Phys Chem Chem Phys
Assunto da revista:
BIOFISICA
/
QUIMICA
Ano de publicação:
2022
Tipo de documento:
Article