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arXiv · 1811.09374

Monolayer, Bilayer and Heterostructures of Green Phosphorene for Water Splitting and Photovoltaics

Sumandeep Kaur·Ashok Kumar·Sunita Srivastava·K. Tankeshwar·Ravindra Pandey
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Abstract

We report the results of density functional theory (DFT) based calculations on monolayer and bilayer green phosphorene and their heterostructures with MoSe2. Both monolayer and bilayer green phosphorene are direct band gap semiconductors and possess anisotropic carrier mobility as high as 10^{4} cm^{2}V^{-1}s^{-1}. In bilayers, pressure of about 9 GPa induces the semiconductor-metal transition. Moreover, the band gap depends strongly on the thickness of the films and the external electric field. By employing strain-engineering under suitable solution conditions, monolayer and AC-stacked bilayer green phosphorene offer the band edge alignments which can be used for water splitting. The upper limit of the power conversion efficiencies for monolayer, AB- and AC-stacked bilayer green phosphorene heterostructures with MoSe_{2} is calculated to be 18-21 %. Our results show the possibility of green phosphorene to be used as photocatalytic and photovoltaic material in the energy-related applications.

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Sumandeep Kaur, Ashok Kumar, Sunita Srivastava, K. Tankeshwar, Ravindra Pandey. 2018-11-23. Monolayer, Bilayer and Heterostructures of Green Phosphorene for Water Splitting and Photovoltaics. https://doi.org/10.1021/acs.jpcc.8b08566

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