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Janus Ga2STe monolayer under strain and electric field: Theoretical prediction of electronic and optical properties

Nguyen, H.T.T. and Vi, V.T.T. and Vu, T.V. and Phuc, H.V. and Nguyen, C.V. and Tong, H.D. and Hoa, L.T. and Hieu, N.N. (2020) Janus Ga2STe monolayer under strain and electric field: Theoretical prediction of electronic and optical properties. Physica E: Low-Dimensional Systems and Nanostructures, 124: 114358. ISSN 13869477

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Abstract

In this work, detailed investigations of the electronic and optical properties of a Janus Ga2STe monolayer under a biaxial strain and electric field have been performed using density functional theory. Via the phonon spectrum and ab-initio molecular dynamics simulations, the dynamical and thermal stabilities of the Janus Ga2STe monolayer are verified. Our obtained results showed that the Janus Ga2STe exhibits a direct semiconducting characteristic and its band gap depends greatly on the biaxial strain. While both the electronic and optical properties are very weakly dependent on the electric field, strain engineering can cause a direct–indirect band gap transitions in the Janus Ga2STe. At equilibrium, the optical absorbance of the Janus Ga2STe monolayer is activated in the infrared light region of about 0.9 eV, which is close to its band gap value. The main peak of the optical absorbance spectrum is located in the ultraviolet light region with an absorbance intensity of 11.914 × 104 cm−1 may be increased by compression strain. In particular, the absorbance intensity of the Janus Ga2STe monolayer increases rapidly in the visible light region, reaching 4.810 × 104 cm−1 and can be altered by strain. Our results not only show that the Janus Ga2STe monolayer has many promising applications in opto-electronic devices but also motivates experimental works on Janus structures in near future. © 2020 Elsevier B.V.

Item Type: Article
Divisions: Faculties > Faculty of Mechanical Engineering
Identification Number: 10.1016/j.physe.2020.114358
Uncontrolled Keywords: Density functional theory; Electric fields; Energy gap; Light; Molecular dynamics; Monolayers; Optical properties; Optoelectronic devices; Phonons; Semiconducting gallium compounds; Semiconducting tellurium compounds; Ab initio molecular dynamics simulation; Absorbance intensity; Compression strain; Electronic and optical properties; Optical absorbance; Strain engineering; Ultra-violet light; Visible light region; Sulfur compounds
Additional Information: Language of original document: English.
URI: http://eprints.lqdtu.edu.vn/id/eprint/8924

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