Structure and stoichiometry prediction of surfaces reacting with multicomponent gases
Philipp Herrmann1, Georg Heimel
1Institut für Physik, Humboldt-Universität zu Berlin, Brook-Taylor-Strasse 6, 12489, Berlin, Germany.
Abstract:
Reactive interactions of molecules with solid surfaces are of key interest for catalysis and surface functionalization. Here, conceptual shortcomings of previous theoretical methods for the prediction of steady-state surface structures and stoichiometries from first-principles thermodynamics are identified. An extension is then proposed, which now enables the unconstrained description of an arbitrary number of mutually reacting gas-phase species.
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