Abstract
Two-dimensional (2D) crystalline carbonitride C3N, as a very attractive material, has received extensive attention. By using the first-principles calculations, we systematically studied the electronic properties of antimonene/C3N van der Waals (vdW) heterojunction. The results show that the heterostructure has an inherent type-II band alignment with an indirect band gap. Moreover, the band gap of the C3N/antimonene heterojunction can be adjusted linearly within a certain range by applying vertical strain and electric field. The calculated absorption curve shows that the antimonene/C3N heterostructure can exhibit good visible-light absorption performance, and the optical properties of the C3N/antimonene heterojunction can be changed by applying biaxial and vertical strain, which can be expected to have potential applications in photovoltaic devices.
| Original language | English |
|---|---|
| Article number | 106771 |
| Journal | Solid State Sciences |
| Volume | 122 |
| DOIs | |
| State | Published - Dec 2021 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- 2D carbonitride
- Indirect band gap
- The first principles
- van der Waals heterostructure
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