Investigation of CO2 and N2 adsorption on pristine and oxidized γ-graphyne using density functional theory (DFT): A First-principles analysis
Graphyne is of great interest to researchers due to its unique electronic and mechanical properties, which make it a potentially valuable material for a wide range of applications. The importance of graphyne lies in its potential to enable new technologies and applications in a variety of fields, fr...
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| Huvudupphov: | , , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
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Semnan University
2023-04-01
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| Serie: | Progress in Physics of Applied Materials |
| Ämnen: | |
| Länkar: | https://ppam.semnan.ac.ir/article_8241_46dafeda1b5d8abc67d5513d231f3556.pdf |
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