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• W2032364562 startingPage "2819" @default.
• W2032364562 abstract "Self-consistent density functional calculations for the adsorption of O and CO, and the dissociation of CO on strained and unstrained Ru(0001) surfaces are used to show how strained metal surfaces have chemical properties that are significantly different from those of unstrained surfaces. Surface reactivity increases with lattice expansion, following a concurrent up-shift of the metal $d$ states. Consequences for the catalytic activity of thin metal overlayers are discussed." @default.
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• W2032364562 date "1998-09-28" @default.
• W2032364562 modified "2023-10-01" @default.
• W2032364562 title "Effect of Strain on the Reactivity of Metal Surfaces" @default.
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• W2032364562 doi "https://doi.org/10.1103/physrevlett.81.2819" @default.
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