Tunable electronic properties of the GeC/MoS2 heterostructures: A first-principles study. (1st April 2022)
- Record Type:
- Journal Article
- Title:
- Tunable electronic properties of the GeC/MoS2 heterostructures: A first-principles study. (1st April 2022)
- Main Title:
- Tunable electronic properties of the GeC/MoS2 heterostructures: A first-principles study
- Authors:
- Meng, Dongping
Li, Xiaodan
Liu, Shu
Zhang, Haoyang
Ruan, Shihao
Hu, Taotao - Abstract:
- Abstract: First-principle calculations based on the density functional theory are carried out to investigate the structural and electronic properties of the GeC/MoS2 hetero-structures (including superlattice, hetero-bilayer and hetero-trilayer). Among all six GeC/MoS2 superlattice systems considered here, the AB stacking model (the Ge atoms are aligned on the Mo atoms, all S and C atoms are above the center of the hexagonal ring) is the most stable structure. The AB stacking GeC/MoS2 hetero-bilayer system possesses a type-II band alignment with an intrinsic direct band gap of 0.73 eV (GGA-PBE) to 1.18 eV (HSE06), which can effectively separate the photogenerated electron-hole pairs. Our results revealed that the bandgap could be modulated effectively by applying in-plane biaxial compressing/stretching (range from −3% to 3%) while maintaining the type-II band alignment. Furthermore, due to the influence of van der Waals interaction within atomic layers of heterostructures, the controllable band gaps could also be realized in trilayer MoS2 /GeC/MoS2 and GeC/MoS2 /GeC. This control over the band structure suggests the potential application of GeC/MoS2 hetero-structures to switching functions in future atomicscale electronic devices. Highlights: Structural and electrical properties of GeC/MoS2 superlattices are investigated using DFT-D3 and HSE06. The GeC/MoS2 hetero-structures are direct semiconductor with type-II band alignment. Band gaps of GeC/MoS2 hetero-bilayers could beAbstract: First-principle calculations based on the density functional theory are carried out to investigate the structural and electronic properties of the GeC/MoS2 hetero-structures (including superlattice, hetero-bilayer and hetero-trilayer). Among all six GeC/MoS2 superlattice systems considered here, the AB stacking model (the Ge atoms are aligned on the Mo atoms, all S and C atoms are above the center of the hexagonal ring) is the most stable structure. The AB stacking GeC/MoS2 hetero-bilayer system possesses a type-II band alignment with an intrinsic direct band gap of 0.73 eV (GGA-PBE) to 1.18 eV (HSE06), which can effectively separate the photogenerated electron-hole pairs. Our results revealed that the bandgap could be modulated effectively by applying in-plane biaxial compressing/stretching (range from −3% to 3%) while maintaining the type-II band alignment. Furthermore, due to the influence of van der Waals interaction within atomic layers of heterostructures, the controllable band gaps could also be realized in trilayer MoS2 /GeC/MoS2 and GeC/MoS2 /GeC. This control over the band structure suggests the potential application of GeC/MoS2 hetero-structures to switching functions in future atomicscale electronic devices. Highlights: Structural and electrical properties of GeC/MoS2 superlattices are investigated using DFT-D3 and HSE06. The GeC/MoS2 hetero-structures are direct semiconductor with type-II band alignment. Band gaps of GeC/MoS2 hetero-bilayers could be modulated by in-plane biaxial compressing/stretching. The tunable band alignment could also be realized in trilayer systems. … (more)
- Is Part Of:
- Solid state communications. Volume 345(2022)
- Journal:
- Solid state communications
- Issue:
- Volume 345(2022)
- Issue Display:
- Volume 345, Issue 2022 (2022)
- Year:
- 2022
- Volume:
- 345
- Issue:
- 2022
- Issue Sort Value:
- 2022-0345-2022-0000
- Page Start:
- Page End:
- Publication Date:
- 2022-04-01
- Subjects:
- GeC/MoS2 hetero-structures -- Superlattice -- Biaxial strain -- Hetero-bilayer
Solid state chemistry -- Periodicals
Solid state physics -- Periodicals
Chimie de l'état solide -- Périodiques
Physique de l'état solide -- Périodiques
530.41 - Journal URLs:
- http://www.sciencedirect.com/science/journal/00381098 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.ssc.2022.114703 ↗
- Languages:
- English
- ISSNs:
- 0038-1098
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8327.378000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 21029.xml