First principles study of the adsorption and dissociation mechanisms of H2S on a TiO2anatase (001) surface-Reference-Cited by-同舟云学术

First principles study of the adsorption and dissociation mechanisms of H2S on a TiO2anatase (001) surface

Published:2016 Issue:10 Volume:6 Page:7941-7949
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Shahzad Naeem¹²³⁴²,Hussain Akhtar⁵⁶²³⁴,Mustafa Naeem⁵⁶²³,Ali Nisar⁷⁸³,Kanoun Mohammed Benali⁹¹⁰¹¹¹²¹³,Goumri-Said Souraya⁹¹⁰¹¹¹²¹³

Affiliation:

1. National University of Sciences and Technology

2. Islamabad

3. Pakistan

4. National Centre for Physics

5. TPD

6. Pakistan Institute of Nuclear Science and Technology (PINSTECH)

7. Department of Physics

8. GPG Jehanzeb College Swat

9. College of Science

10. Physics department

11. Al Faisal University

12. Riyadh 11533

13. Saudi Arabia

Abstract

Adsorption and dissociation mechanisms of H₂S on a TiO₂(001) surface were elucidated using first principles calculation based on the density functional theory.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C5RA20875K

Reference47 articles.

1. Alumina Catalysts in Low-Temperature Claus Process

2. ADVANCES IN CLAUS REACTION AND RELATED REACTIONS

3. Study of H2S selective oxidation on new model catalysts

4. Titanium dioxide photocatalysis

5. State of the art and perspectives on materials and applications of photocatalysis over TiO2

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