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...
Հիմնական հեղինակներ: | Kerkeni, B, Clary, D |
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Ձևաչափ: | Journal article |
Լեզու: | English |
Հրապարակվել է: |
2007
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Ab initio rate constants from hyperspherical quantum scattering: application to H+C2H6 and H+CH3OH.
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