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 H2S desulfurization on anatase TiO2(001) surface was elucidated using the plane-wave based density functional theory (DFT) method. The reaction starts from the dissociative adsorption of H2S on the TiO2surface. Subsequently, t...
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| Main Authors: | , , , , , , |
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| 格式: | 雜誌 |
| 出版: |
2018
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| 主題: | |
| 在線閱讀: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85026921344&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/56945 |
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| 機構: | Chiang Mai University |