The complete reaction mechanism of H2S desulfurization on an anatase TiO2 (001) surface: a density functional theory investigation-Reference-Cited by-同舟云学术

The complete reaction mechanism of H2S desulfurization on an anatase TiO2 (001) surface: a density functional theory investigation

Published:2017 Issue:2 Volume:7 Page:356-365
ISSN:2044-4753
Container-title:Catalysis Science & Technology
language:en
Short-container-title:Catal. Sci. Technol.

Author:

Junkaew Anchalee¹²³⁴,Maitarad Phornphimon⁵⁶⁷⁸,Arróyave Raymundo⁹¹⁰¹¹,Kungwan Nawee¹²¹³¹⁴¹⁵⁴,Zhang Dengsong⁵⁶⁷⁸^ORCID,Shi Liyi⁵⁶⁷⁸,Namuangruk Supawadee¹²³⁴

Affiliation:

1. National Nanotechnology Center (NANOTEC)

2. National Science and Technology Development Agency (NSTDA)

3. Pathum Thani 12120

4. Thailand

5. Research Center of Nanoscience and Technology

6. Shanghai University

7. Shanghai 200444

8. PR China

9. Department of Materials Science & Engineering

10. Texas A&M University

11. USA

12. Department of Chemistry

13. Faculty of Science

14. Chiang Mai University

15. Chiang Mai 50200

Abstract

An anatase TiO₂ (001) surface is active and selective toward water production and results in the modification of the surface by forming S-doped TiO₂, which enhances its photocatalytic activity.

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CY/C6CY02030E

Reference53 articles.

1. C. H. Bartholomew , P. K.Agrawal and J. R.Katzer, Sulfur Poisoning of Metals, in Advances in Catalysis, ed. H.P. D.D. Eley and B.W. Paul, Academic Press, 1982, pp. 135–242

2. Corrosion behavior of three iron-based model alloys in reducing atmospheres containing HCl and H2S at 600°C

3. Atmospheric oxidation of reduced sulfur species

4. The Sulfur Cycle

5. Surface chemistry of titania (anatase) and titania-supported catalysts

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