INVESTIGATION OF THE ADSORPTION OF THE POTASSIUM ATOM ONTO C20 FULLERENE SURFACE
In this study, based on the Density Functional Theory (DFT), we examined the structural and electronic properties of potassium (K) atoms doped fullerene (C20K).Structural optimization calculations were performed without any symmetry restrictions for the three distinct formations, namely, "pentagon",...
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| Principais autores: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Sakarya University
2021-02-01
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| Series: | Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi |
| Assuntos: | |
| Acceso en liña: | https://dergipark.org.tr/tr/download/article-file/1281752 |
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