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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Bibliografiska uppgifter
I publikationen:Revista Mexicana de Física
Huvudupphovsmän: I. P. Zaragoza, L. A. García, S. Castillo, J. H. Pacheco, A. Bravo, O. Novaro
Materialtyp: Artigo
Språk:Inglês
Publicerad: Sociedad Mexicana de Física A.C. 2006
Ämnen:
Física, Astronomía y Matemáticas
fuel cells
Potential energy surfaces
platinum hydrgen interaction
Länkar:https://www.redalyc.org/articulo.oa?id=57065012
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