Do, T.-N. and Nguyen, C.V. and Tan, L.V. and Idrees, M. and Amin, B. and Hieu, N.V. and Hoai, N.T.X. and Hoa, L.T. and Hieu, N.N. and Phuc, H.V. (2021) Effects of La and Ce doping on electronic structure and optical properties of janus MoSSe monolayer. Superlattices and Microstructures, 151: 106841. ISSN 7496036
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Abstract
In this work, the doping effects of rare-earth La and Ce atoms on electronic and optical properties of Janus MoSSe monolayer are investigated by means of first principles calculations. Our results imply that when one La and Ce doped to one S or Se side of Janus MoSSe monoalayer, it leads to a decrease in the band gap and results in the transition from direct to indirect. With increasing the La and Ce doping concentration, the Janus MoSSe monolayer switched from semiconductor to metal. Moreover, we find that effective masses of all the La and Ce doped Janus MoSSe systems are decreased as compared to pristine state, rendering their high carrier mobility. Furthermore, all the La and Ce doped MoSSe systems have red shift and possess high absorption ability in the visible and infrared regions. These findings suggest that rare-earth La and Ce doped MoSSe monolayer are potential candidate for spintronics, nanoelectronics and optoelectronics. © 2021 Elsevier Ltd
Item Type: | Article |
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Divisions: | Faculties > Faculty of Mechanical Engineering |
Identification Number: | 10.1016/j.spmi.2021.106841 |
Uncontrolled Keywords: | Calculations; Cerium; Electronic structure; Energy gap; Hall mobility; Hole mobility; Molybdenum compounds; Monolayers; Rare earths; Red Shift; Semiconductor doping; Absorption abilities; Doping effects; Effective mass; Electronic and optical properties; Electronic structure and optical properties; First-principles calculation; High carrier mobility; Infrared regions; Lanthanum |
Additional Information: | Language of original document: English. |
URI: | http://eprints.lqdtu.edu.vn/id/eprint/8678 |