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arxiv cond-mat/0701777 v1 pith:PS2T7G3I submitted 2007-01-31 cond-mat.mtrl-sci

CO oxidation at Pd(100): A first-principles constrained thermodynamics study

classification cond-mat.mtrl-sci
keywords surfaceconditionsoxidationphaseoxideoxidesrelevantstate
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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The possible formation of oxides or thin oxide films (surface oxides) on late transition metal surfaces is recently being recognized as an essential ingredient when aiming to understand catalytic oxidation reactions under technologically relevant gas phase conditions. Using the CO oxidation at Pd(100) as example, we investigate the composition and structure of this model catalyst surface over a wide range of (T,p)-conditions within a multiscale modeling approach where density-functional theory is linked to thermodynamics. The results show that under the catalytically most relevant gas phase conditions a thin surface oxide is the most stable "phase" and that the system is actually very close to a transition between this oxidic state and a reduced state in form of a CO covered Pd(100) surface.

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