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• W2038952034 abstract "The bistable behavior of the O2 + H2 reaction on Rh(110) is modified by the presence of coadsorbed potassium. Reaction fronts transporting potassium and the development of stationary Turing-like patterns have been observed. A realistic mathematical model is presented which reproduces qualitatively correct and, to a large part, even quantitatively correct the experimental results. Key factors of the model are the strong chemical affinity between coadsorbed oxygen and potassium, a reduced mobility of potassium on the oxygen covered surface, and a strongly reduced reactivity of oxygen toward hydrogen in the presence of coadsorbed potassium." @default.
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• W2038952034 date "2004-07-07" @default.
• W2038952034 modified "2023-10-17" @default.
• W2038952034 title "Mathematical Modeling of Reactive Phase Separation in the System Rh(110)/K/O₂ + H₂" @default.
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• W2038952034 doi "https://doi.org/10.1021/jp0493430" @default.
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