Tuning of electronic and optical properties in ZnX (X=O, S, Se and Te) monolayer: Hybrid functional calculations
The structural, electronic and optical properties of graphene-like ZnX (X=O, S, Se and Te) are investigated in the framework of the density functional theory. Calculating strain energy exhibits that all compound has an asymmetric behavior with respect to applied biaxial strain. The electronic result...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Iranian Chemical Science and Technologies Association
2019-04-01
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| Series: | Chemical Review and Letters |
| Subjects: | |
| Online Access: | http://www.chemrevlett.com/article_92005_78795006bdc6edefdeccb6183f43bc86.pdf |