Size-tunable energy gaps of hydrogen-terminated biphenylene segments.
Phys Chem Chem Phys
; 25(35): 23879-23884, 2023 Sep 13.
Article
em En
| MEDLINE
| ID: mdl-37642273
ABSTRACT
The electronic properties of hydrogen-terminated biphenylene (BP) segments of different sizes on the sub-nanoscale are explored using density functional theory, and the size dependence of the energy gap is evaluated using a structural parameter as a function of the bond lengths and the electronic density contributions. More importantly, the energy gap is observed to decrease linearly with the reduced hydrogen-to-carbon ratio of the corresponding structures, while the decrease-rate undergoes a diminution of four times at a gap of 0.5 eV due to the transformed distribution of the lowest unoccupied molecular orbital. The results give a deep insight into the size-tunable energy gaps of BPs and provide a possibility for the preparation of hydrogen-terminated carbon materials with a desirable energy gap.
Texto completo:
1
Coleções:
01-internacional
Base de dados:
MEDLINE
Idioma:
En
Revista:
Phys Chem Chem Phys
Assunto da revista:
BIOFISICA
/
QUIMICA
Ano de publicação:
2023
Tipo de documento:
Article
País de afiliação:
China