Abstract

A new catalyst action in catalyzed graphite hydrogenation, termed tunneling, is observed and studied for Pt, Ni, and Ru. The metal particles undergo tunneling in the a direction of graphite (parallel to the basal plane), gasifying carbon. The linear speed of tunneling is independent of particle size. The sequential steps in the reaction are CC bond breakage and dissolution of carbon into the metal at the leading-edge carbon-metal interface, diffusion of carbon in metal, and reaction between C and H on metal surface. The last step is rate limiting, and is a common step for deep-layer channeling, monolayer channeling, as well as the methanation reaction. Both tunneling and monolayer channeling actions are at least as important as deep-layer channeling in the overall rate for graphite hydrogenation.

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