On the Fe(110) surface, the DFT calculations reveal a clear trend in the preferred adsorption sites and binding energies for the nitrogen-containing intermediates, where the interaction with the surface weakens as the species become more saturated with hydrogen (NH, NH 2 , NH 3 ).
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Phosphorus Modification of Iron: Mechanistic Insights into Ammonia Synthesis on Fe<sub>2</sub>P Catalyst.
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