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- W2008800529 abstract "Various features of NO+CO reaction kinetics on Pt(100) surfaces, including temporal oscillations, are well described by a three-variable model incorporating only the CO, NO, and O coverages. Here we analyze the corresponding reaction–diffusion equations demonstrating the existence of chemical waves where an ‘‘oscillating phase’’ displaces an unreactive NO/CO phase leaving a spatially periodic structure in its wake; pulses excited via inhomogeneities from an unreactive NO/CO background; and Turing structures for sufficiently unequal NO and CO diffusion rates." @default.
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- W2008800529 date "1992-03-15" @default.
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- W2008800529 title "Modeling spatiotemporal behavior of the NO+CO reaction on Pt" @default.
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- W2008800529 doi "https://doi.org/10.1063/1.462767" @default.
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