ZnS and CdS counterparts of biphenylene lattice: A density functional theory prediction
| Autor: | Laranjeira, José A.S., Abdullahi, Yusuf Z., Ersan, Fatih, Sambrano, Julio R. |
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| Zdroj: | In Computational and Theoretical Chemistry May 2024 1235 |
| Databáze: | ScienceDirect |
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