Hydrogen Storage on Calcium-Coated Toroidal Carbon Nanostructure C120 modeled with Density Functional Theory
Ab initio density functional calculations are performed for a toroidal carbon C 120 nanostructure doped with one to ten calcium atoms bonded to its outer surface. The calculations are based on DFT with the generalized gradient approximation PW91 (Perdew and Wang) as implemented in the Materials Stud...
Gorde:
| Argitaratua izan da: | Revista Mexicana de Física |
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| Egile Nagusiak: | , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Sociedad Mexicana de Física A.C.
2013
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| Gaiak: | |
| Sarrera elektronikoa: | https://www.redalyc.org/articulo.oa?id=57030970021 |
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