期刊
COMPUTATIONAL MATERIALS SCIENCE
卷 158, 期 -, 页码 272-281出版社
ELSEVIER
DOI: 10.1016/j.commatsci.2018.11.035
关键词
Density functional theory; Stacking models; Electronic properties; Photocatalytic properties; Optical properties
资金
- Natural Science Foundation of China [11475046, 11175047, 11775051]
In this work, the stacking-dependent optoelectronic performances of a bilayer SnS were explored based on density functional theory (DFT). The results demonstrated that an AB-stacking induces an indirect-to-direct transition, a feature that is capable of vanquishing electron transition impediment from an intrinsic indirect monolayer SnS. An anisotropic and small carrier effective mass exists in all the stacking models, among which the AB-stacking with the lowest value favors high carrier mobility. Calculated band alignments are indicative of acceptable and adjustable photocatalytic activity for all the stacking models, unlike the monolayer SnS. The AB-stacking configuration possesses the strongest redox power, which facilitates it to be a potential candidate for photocatalytic water splitting. Additionally, the AB-stacking does effectively improve optoelectronic properties. The study demonstrated that layer-stacking is an availably adjustable method in the fields of sunlight-driven photocatalysis for nano-optoelectronic devices.
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