Density functional theory study of the catalytic oxidation of CO over 
transition metal surfaces

Stampfl, Catherine; Scheffler, Matthias

doi:10.1016/S0039-6028(99)00531-2

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Density functional theory study of the catalytic oxidation of CO over transition metal surfaces

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Stampfl, Catherine
Theory, Fritz Haber Institute, Max Planck Society;

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Scheffler, Matthias
Theory, Fritz Haber Institute, Max Planck Society;

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引用

Stampfl, C., & Scheffler, M. (1999). Density functional theory study of the catalytic oxidation of CO over transition metal surfaces. Surface Science, 433-435, 119-126. doi:10.1016/S0039-6028(99)00531-2.

引用: https://hdl.handle.net/11858/00-001M-0000-0011-1DA9-6

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