a IBM T.J. Watson Research Center, Yorktown Heights, NY 10598, USA
b Naval Research Laboratory, Code 6174, Washington, DC 20375-5342, USA
Abstract:
The kinetics of isothermal H2 desorption from polycrystalline diamond are studied in real time. The surface H coverage (θH) is measured by mass analyzing the recoiled H+ ion signal during the desorption. We find that the H2 desorption is 1st order in θH with an activation energy of 69 ± 6 kcal/mol and a prefactor of 1010.5 ± 0.9 s−1. We suggest that formation of a C---C π-bond on the clean surface plays a key role in H2 desorption from diamond, a view consistent with previous theoretical calculations of H2 desorption from diamond.