NO chemisorption and reactions on metal surfaces: A new perspective

Article Abstract:

The structure of NO on surfaces was studied in the context of the dissociation process and the formation and reactions of (NO)2, the NO dimer on metal surfaces.

Nitric oxide

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Theory of methane dehydrogenation on Pt{110}(1*2). part 1: Chemisorption of CHx (x=0-3)

Article Abstract:

The chemisorption of methane dissociation intermediates, CHx (x=0-3), on Pt {110} (1*2) has been investigated using calculations based on density functional theory. A comparison of the relative stability of the chemisorbed CHx (x=0-3) species reveals that CH is the most stable dissociation intermediate on Pt {110} (1*2).

Science & research, Methane, Dehydrogenation, Density functionals, Density functional theory, Intermediates (Chemicals)

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Role of lateral interactions in adsorption kinetics: CO/Rh{100}

Article Abstract:

Measurements of the coverage-dependent adsorption heats and sticking probabilities for CO on Rh{100} are presented. Monte Carlo simulation has been used to reproduce differential heat data.

United Kingdom, Chemistry, Physical and theoretical, Physical chemistry, Adsorption, Heat

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