DFT investigations of structural and electronic properties of two-dimensional Y2C and Y2CF2 monolayers
We designed Y2CF2 monolayers by adding fluorine atoms in place of the anionic electrons in Y2C monolayers. The density functional theory (DFT) is used to investigate the structural and electronic properties of two-dimensional Y2C and Y2CF2 monolayers. According to the results of calculations, these...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-03-01
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| Series: | Nano Trends |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2666978125000029 |
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