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Electron affinity study of adamantane on Si(1 1 1)

✍ Scribed by W. Meevasana; R. Supruangnet; H. Nakajima; O. Topon; V. Amornkitbamrung; P. Songsiriritthigul


Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
597 KB
Volume
256
Category
Article
ISSN
0169-4332

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The adsorption of NO on the Si(1 1 1)-7 Γ‚ 7 surface has been investigated by means of hybrid density functional (B3LYP) cluster model calculations. It is shown that both monomeric and dimeric adspecies can be formed upon NO adsorption. The monomeric adspecies adopt bent configurations with the N-end