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Adsorption and absorption energies of hydrogen with palladium

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Hertl,  N.
Department of Dynamics at Surfaces, Max Planck Institute for Multidisciplinary Sciences, Max Planck Society;

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Borodin,  D.       
Department of Dynamics at Surfaces, Max Planck Institute for Multidisciplinary Sciences, Max Planck Society;

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Kitsopoulos,  T. N.       
Department of Dynamics at Surfaces, Max Planck Institute for Multidisciplinary Sciences, Max Planck Society;

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Wodtke,  A. M.       
Department of Dynamics at Surfaces, Max Planck Institute for Multidisciplinary Sciences, Max Planck Society;

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acs.jpcc.2c04567.pdf
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Citation

Schwarzer, M., Hertl, N., Nitz, F., Borodin, D., Fingerhut, J., Kitsopoulos, T. N., et al. (2022). Adsorption and absorption energies of hydrogen with palladium. The Journal of Physical Chemistry C, 126(34), 14500-14508. doi:10.1021/acs.jpcc.2c04567.


Cite as: https://hdl.handle.net/21.11116/0000-000B-2A94-F
Abstract
Thermal recombinative desorption rates of HD on Pd(111) and Pd(332) are reported from transient kinetic experiments performed between 523 and 1023 K. A detailed kinetic model accurately describes the competition between recombination of surface-adsorbed hydrogen and deuterium atoms and their diffusion into the bulk. By fitting the model to observed rates, we derive the dissociative adsorption energies (E0, adsH2 = 0.98 eV; E0, adsD2 = 1.00 eV; E0, adsHD = 0.99 eV) as well as the classical dissociative binding energy ϵads = 1.02 ± 0.03 eV, which provides a benchmark for electronic structure theory. In a similar way, we obtain the classical energy required to move an H or D atom from the surface to the bulk (ϵsb = 0.46 ± 0.01 eV) and the isotope specific energies, E0, sbH = 0.41 eV and E0, sbD = 0.43 eV. Detailed insights into the process of transient bulk diffusion are obtained from kinetic Monte Carlo simulations.