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First principles investigation on structural and optoelectronic properties of newly designed Janus lead halides PbXY (X, Y = F, Cl, Br, I )

Sudheer, A. E.; Tejaswini, G.; Posselt, M.; Devaraj, M.

Abstract

We design a novel class of Janus structures PbXY (X,Y = F, Cl, Br, I) and propose it for the solar mediated photocatalytic water splitting hydrogen production and for the bulk photovoltaic effect. The relaxed layers show a strong variation of the structural parameters which is due to the electronegativity of the halide atoms. The stability of the Janus structures is investigated using formation energy, phonon spectra, elastic constants and Ab-Initio Molecular Dynamics simulations. Using differential charge density calculations and Bader charge analysis, it is found that the atomic bonds may have covalent or ionic character, which depends on the halide atoms in top and bottom layers of the Janus structure. Electronic structure calculations are performed using the GGA functional and the more precise HSE functional. From the band structure, band gap and effective masses of electrons and holes are determined. The large difference between the mobility of both charge carriers as well as the built-in electrical dipole indicate beneficial conditions for charge separation and suppression of charge recombination. The calculated optical absorption spectra show that the Janus structures are suitablefor UV-visible light absorption. Based on VBM and CBM calculation using the HSE functional it is demonstrated that the novel PbXY Janus layers are suitable for water splitting reaction, i.e. for the use as a photocatalyst.

Keywords: 2D materials; First-principles calculations; Built-in out-of-plane electrical dipole; Carrier excitation; Photocatalysis

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Permalink: https://www.hzdr.de/publications/Publ-39240


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