Dipanjan Gope, Albert E. Ruehli, et al.
IEEE T-MTT
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 CC 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. © 1994.
Dipanjan Gope, Albert E. Ruehli, et al.
IEEE T-MTT
Thomas E. Karis, C. Mark Seymour, et al.
Rheologica Acta
Ming L. Yu
Physical Review B
Kafai Lai, Alan E. Rosenbluth, et al.
SPIE Advanced Lithography 2007