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

• Main Authors: Junkaew A., Maitarad P., Arróyave R., Kungwan N., Zhang D., Shi L., Namuangruk S.
• 格式: 雜誌
• 出版: 2017
• 在線閱讀: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85026921344&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/41151
• 機構: Chiang Mai University

© 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...