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Adsorption and reaction of H2S on Cu(110) studied using scanning tunneling microscopy
Akitoshi Shiotari1, Hiroshi Okuyama1, Shinichiro Hatta1
1Department of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan. hokuyama@kuchem.kyoto-u.ac.jp.
Abstract:
Using low-temperature scanning tunneling microscopy (STM), the adsorption and reaction of hydrogen sulfide (H2S) and its fragments (SH and S) on Cu(110) are investigated at 5 K. H2S adsorbs molecularly on the surface on top of a Cu atom. With voltage pulses of STM, it is possible to induce sequential dehydrogenation of H2S to SH and S. We found two kinds of adsorption structures of SH. The short-bridge site is the most stable site for SH, while the long-bridge site is the second. Density functional theory calculations show that the S-H axis is inclined from the surface normal for both species. The reaction of H2S with OH and O was directly observed to yield SH and S, respectively, providing a molecular-level insight into catalyst poisoning.
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