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Published in 2017 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2017.05.195
Abstract: Abstract The adsorption and migration activation energies of a silicon (Si) atom on a hydrogen-terminated diamond (001) surface were calculated using first principles methods based on density functional theory. On the fully hydrogen-terminated surface, the…
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Keywords:
adsorption migration;
hydrogen;
hydrogen terminated;
terminated diamond ... See more keywords