Learning Reduced Order Dynamics via Geometric Representations
Imran Nasim, Melanie Weber
SCML 2024
We studied adsorption of NH3 on a clean and nitrogen predosed Ni(100) surface at 80 K. Adsorption experiments on a Ni(100) surface with a well defined atomic nitrogen coverage of θ{symbol} = 0.5 allow us to correlate the observed N(1s) core level shifts of ammonia with absolute coverages. We conclude that at fractional coverages of θ{symbol} ≳ 0.22 NH3 cluster formation occurs. Comparison with published data for NH3 adsorption on a Pt(111) and W(110) surface indicate that clustering of NH3 at small coverages is a general phenomenon on metal surfaces. Angle-resolved N(1s) XPS experiments on Ni(100) suggest that clustering involves hydrogen bridge bonding between the chemisorbed and "second layer" ammonia molecules. A simple calculation based on our model for second layer formation provides a more quantitative understanding of ammonia flash desorption spectra from metal surfaces. We also present data for NH3 decomposition on a clean and oxygen predosed Ni(100) surface, and show that the presence of oxygen exerts a strong influence on NH3 decomposition. © 1983 North-Holland.
Imran Nasim, Melanie Weber
SCML 2024
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