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Bridge bond between potential energy surfaces and fuel cells on Pt-H2 interaction
Reaction mechanisms between catalyst (Pt) and one of the fuels (H2) are found by means of DFT-B3LYP calculation, which represents a bridge bond between the theoretical calculations and the processes of fuel transformation in the fuel cells. All the closed shell energies involved in the process are o...
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| Publicado no: | Revista Mexicana de Física |
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| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Sociedad Mexicana de Física A.C.
2006
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| Assuntos: | |
| Acesso em linha: | https://www.redalyc.org/articulo.oa?id=57065012 |
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