Litcius/Paper detail

Two-Dimensional Type-II BP/MoSi<sub>2</sub>P<sub>4</sub> vdW Heterostructures for High-Performance Solar Cells

Yuan Guo, Jingjing Min, Xiaolin Cai, Liying Zhang, Chengyan Liu, Yu Jia

2022The Journal of Physical Chemistry C57 citationsDOI

Abstract

Designing van der Waals (vdW) heterostructures has been considered to be a promising strategy for fabricating high-performance nanosized optoelectronic devices. Based on the first-principles calculations within density functional theory (DFT), we have demonstrated that a BP/MoSi2P4 vdW heterostructure possesses a direct band gap with a typical type-II band alignment, which can facilitate the effective separation of photogenerated electron–hole pairs. Compared with a MoSi2P4 monolayer, not only the hole carrier mobility but also the optical absorption intensity of the BP/MoSi2P4 heterostructure can be enhanced significantly. The predicted photoelectric conversion efficiency (PCE) for the BP/MoSi2P4 heterostructure can reach up to 22.2%, which is competitive with other existing two-dimensional (2D) heterostructures studied previously. Our findings indicate that the 2D BP/MoSi2P4 heterostructure can be a good candidate for new optoelectronic nanodevices.

Topics & Concepts

HeterojunctionMaterials scienceOptoelectronicsPhotoelectric effectMonolayerAbsorption (acoustics)Density functional theoryBand gapvan der Waals forceElectron mobilityNanotechnologyChemistryComputational chemistryMoleculeOrganic chemistryComposite material2D Materials and ApplicationsMXene and MAX Phase MaterialsGraphene research and applications