Quantum dynamics study of the Langmuir-Hinshelwood H+H recombination mechanism and H-2 formation on a graphene model surface
We examine in this paper the associative desorption of two hydrogen atoms on a slab model that mimics a C(0 0 0 1) surface. Initially the two separated H atoms are physisorbed onto the graphene surface, then diffuse and recombine and H2 gets desorbed into the gas phase. We use density functional the...
Main Authors: | Kerkeni, B, Clary, D |
---|---|
Formato: | Journal article |
Idioma: | English |
Publicado: |
2007
|
Títulos similares
-
Effectiveness factors in spherical catalyst particles: Langmuir-Hinshelwood rate equations.
por: Knudsen, Christian White.
Publicado: (2021) -
Quantum dynamics and kinetics of the abstraction reactions by H atoms of primary and secondary hydrogens in C3H8
por: Kerkeni, B, et al.
Publicado: (2005) -
Heterogeneously Catalyzed Esterification Reaction: Experimental and Modeling Using Langmuir- Hinshelwood Approach
por: Nada S. Ahmedzeki, et al.
Publicado: (2013-12-01) -
DFT Investigation of Ammonia Formation via a Langmuir–Hinshelwood Mechanism on Mo-Terminated δ‑MoN(0001)
por: Muhammad Sajid, et al.
Publicado: (2022-01-01) -
Ab initio rate constants from hyperspherical quantum scattering: application to H+C2H6 and H+CH3OH.
por: Kerkeni, B, et al.
Publicado: (2004)