ZrS3/MS2 and ZrS3/MXY (M Mo, W; X, Y S, Se, Te; X ≠ Y) type-II van der Waals hetero-bilayers: Prospective candidates in 2D excitonic solar cells

2020 ◽  
Vol 499 ◽  
pp. 143894 ◽  
Author(s):  
Raihan Ahammed ◽  
Ashima Rawat ◽  
Nityasagar Jena ◽  
Dimple ◽  
Manish Kumar Mohanta ◽  
...  
2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Xinyi Zheng ◽  
Yadong Wei ◽  
Kaijuan Pang ◽  
Ngeywo Kaner Tolbert ◽  
Dalin Kong ◽  
...  

Abstract By first-principles calculations, we investigate the geometric stability, electronic and optical properties of the type-II PN-WSe2 and type-I PAs-WSe2 van der Waals heterostructures(vdWH). They are p-type semiconductors with indirect band gaps of 1.09 eV and 1.08 eV based on PBE functional respectively. By applying the external gate field, the PAs-WSe2 heterostructure would transform to the type-II band alignment from the type-I. With the increasing of magnitude of the electric field, two heterostructures turn into the n-type semiconductors and eventually into metal. Especially, PN/PAs-WSe2 vdWH are both high refractive index materials at low frequencies and show negative refractive index at high frequencies. Because of the steady absorption in ultraviolet region, the PAs-WSe2 heterostructure is a highly sensitive UV detector material with wide spectrum. The type-II PN-WSe2 heterostructure possesses giant and broadband absorption in the near-infrared and visible regions, and its solar power conversion efficiency of 13.8% is higher than the reported GaTe–InSe (9.1%), MoS2/p-Si (5.23%) and organic solar cells (11.7%). It does project PN-WSe2 heterostructure a potential for application in excitons-based solar cells.


Nanoscale ◽  
2020 ◽  
Vol 12 (44) ◽  
pp. 22645-22657
Author(s):  
Manish Kumar Mohanta ◽  
Abir De Sarkar

Interfacial physics and application prospects of MoSSe monolayer is explored upon combining it with a boron pnictide (BP, BAs) monolayer in a van der Waals heterostructure (vdWH) setup.


2019 ◽  
Vol 3 (12) ◽  
Author(s):  
Stefana Anais Colibaba ◽  
Sabine Körbel ◽  
Carlo Motta ◽  
Fedwa El-Mellouhi ◽  
Stefano Sanvito

2021 ◽  
Vol 23 (6) ◽  
pp. 3963-3973
Author(s):  
Jianxun Song ◽  
Hua Zheng ◽  
Minxia Liu ◽  
Geng Zhang ◽  
Dongxiong Ling ◽  
...  

The structural, electronic and optical properties of a new vdW heterostructure, C2N/g-ZnO, with an intrinsic type-II band alignment and a direct bandgap of 0.89 eV at the Γ point are extensively studied by DFT calculations.


2021 ◽  
Vol 125 (3) ◽  
pp. 2212-2219
Author(s):  
Shu Hu ◽  
Xiao Yang ◽  
Bo Yang ◽  
Yang Zhang ◽  
Heng Li ◽  
...  

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