Diffusion Rates for Hydrogen on Pd(111) from Molecular Quantum Dynamics Calculations

Thiago Firmino; Roberto Marquardt; Fabien Gatti; Wei Dong

doi:10.1021/jz502251w

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arXiv · 1406.0952

Diffusion Rates for Hydrogen on Pd(111) from Molecular Quantum Dynamics Calculations

Thiago Firmino·Roberto Marquardt·Fabien Gatti·Wei Dong

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Abstract

Diffusion rates are calculated on the basis of van Hove's formula for the dynamical structure factor (DSF) related to particle scattering at mobile adsorbates. The formula is evaluated quantum mechanically using eigenfunctions obtained from three dimensional realistic models for H/Pd(111) derived from first principle calculations. Results are compatible with experimental data for H/Ru(0001) and H/Pt(111), if one assumes that the total rate obtained from the DSF is the sum of a diffusion and a friction rate. A simple kinetic model to support this assumption is presented.

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Thiago Firmino, Roberto Marquardt, Fabien Gatti, Wei Dong. 2014-06-04. Diffusion Rates for Hydrogen on Pd(111) from Molecular Quantum Dynamics Calculations. https://doi.org/10.1021/jz502251w

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