Abstract

We constructed the GeSe/SnTe van der Waals (vdW) two-dimensional (2D) heterostructure with the use of the first-principles calculation, which has a 0.481 eV indirect bandgap and the type-II band alignment. The GeSe/SnTe heterostructure has superior wide range light absorption with the maximum value of 8.69 × 105 cm−1, and the heterostructure also exhibits anisotropic carrier mobilities with the maximum value of 8.36 × 103 cm2 V−1 s−1. By strain engineering, the band structure of GeSe/SnTe heterostructure is able to be modulated effectively. Moreover, by applying biaxial strain, we can greatly enhance the photoelectric conversion efficiency (PCE) of GeSe/SnTe heterostructure, which can reach 15.29% under 4% tensile strain. Our calculation results reveal that the GeSe/SnTe heterostructure can be considered to apply in the next-generation solar cells.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call