The complete reaction mechanism of H<inf>2</inf>S desulfurization on an anatase TiO<inf>2</inf> (001) surface: A density functional theory investigation
© 2017 The Royal Society of Chemistry. The complete reaction mechanism of H 2 S desulfurization on anatase TiO 2 (001) surface was elucidated using the plane-wave based density functional theory (DFT) method. The reaction starts from the dissociative adsorption of H 2 S on the TiO 2 surface. Subse...
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Main Authors: | , , , , , , |
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Format: | Journal |
Published: |
2017
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Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85026921344&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/41151 |
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Institution: | Chiang Mai University |