Determination of the Quantum Contribution to the Activated Motion of Hydrogen on a Metal Surface: H/Pt(111)

Phys. Rev. Lett. 105, 136101 (2010)
A. P. Jardine, E. Y. M. Lee, D. J. Ward, G. Alexandrowicz, H. Hedgeland, W. Allison, J. Ellis, and E. Pollak

Abstract

Measurements of the atomic-scale motion of H and D atoms on the Pt(111) surface, above the crossover temperature to deep tunneling, are presented. The results indicate that quantum effects are significant up to the highest temperature studied (250 K). The motion is shown to correspond to nearest neighbor hopping diffusion on a well defined fcc (111) lattice. The measurements provide information on the adiabatic potential of both the adsorption site and the transition state and give strong empirical support for a dissipative transition-state theory description of the quantum contribution to the motion.

The full text of this article may be found at: Phys. Rev. Lett. 105, 136101 (2010)

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