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• W2022854736 abstract "The dissociation of molecular hydrogen on a $mathrm{Mg}(0001)$ surface and the subsequent diffusion of atomic hydrogen into the magnesium substrate is investigated using Density Functional Theory (DFT) calculations and rate theory. The minimum energy path and corresponding transition states are located using the nudged elastic band method, and rates of the activated processes are calculated within the harmonic approximation to transition state rate theory, using both classical and quantum partition functions based atomic vibrational frequencies calculated by DFT. The dissociation/recombination of ${mathrm{H}}_{2}$ is found to be rate-limiting for the ab- and desorption of hydrogen, respectively. Zero-point energy contributions are found to be substantial for the diffusion of atomic hydrogen, but classical rates are still found to be within an order of magnitude at room temperature." @default.
• W2022854736 created "2016-06-24" @default.
• W2022854736 creator A5083050334 @default.
• W2022854736 date "2004-07-20" @default.
• W2022854736 modified "2023-09-30" @default.
• W2022854736 title "Locating the rate-limiting step for the interaction of hydrogen with<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi mathvariant=normal>Mg</mml:mi><mml:mo>(</mml:mo><mml:mn>0001</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:math>using density-functional theory calculations and rate theory" @default.
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• W2022854736 doi "https://doi.org/10.1103/physrevb.70.035412" @default.
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