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Electronic and optical properties of heterostructures based on transition metal dichalcogenides and graphene-like zinc oxide
Open accessAbstract
The structural, electronic, and optical properties of heterostructures formed by transition metal dichalcogenides MX 2 (M = Mo, W; X = S, Se) and graphene-like zinc oxide (ZnO) were investigated using first-principles calculations. The interlayer interaction in all heterostructures was characterized by van der Waals forces. Type-II band alignment occurs at the MoS 2/ZnO and WS 2/ZnO interfaces, together with the large built-in electric field across the interface, suggesting effective photogenerated-charge separation. Meanwhile, type-I band alignment occurs at the MoSe 2/ZnO and WSe 2/ZnO interfaces. Moreover, all heterostructures exhibit excellent optical absorption in the visible and infrared regions, which is vital for optical applications.
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Metadata
- Authors
- Wang, S., Tian, H., Ren, C., Yu, J., & Sun, M.
- Venue
- Scientific Reports
- Published
- 2018-08-13
- Volume
- 8
- Issue
- 1
- Pages
- 12009-12009
- ISSN
- 2045-2322 (ISSN-L)
- OpenAlex
- W2885444127
- Cited by
- 282
- References
- 46
- FWCI
- 11.30
- Type
- journal article
- Language
- en
- Open access
- gold
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- Wang, S., Tian, H., Ren, C., Yu, J., & Sun, M. (2018). Electronic and optical properties of heterostructures based on transition metal dichalcogenides and graphene-like zinc oxide. Scientific Reports. https://doi.org/10.1038/s41598-018-30614-3
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