Suitable energy avenue for the dimension-matched cascade charge transfer mechanism in a g-C3N4/TS-1 heterostructure co-doped with Au–TiO2 for artificial photosynthetic green fuel production

Author:

Khan Imran12,Khan Salman3,Zada Amir4ORCID,Ismail Ahmed3,Shah Muhammad Ishaq Ali4,Ateeq Muhammad4,Fazil Perveen5,Khan Javed Ali4,Khan Afsar6,Jan Farooq7,Shams Dilawar Farhan8,Miao Baoji2,Ali Sharafat9ORCID,Wang Shiliang1

Affiliation:

1. School of Physics and Electronics, Central South University, 410083, Changsha, People's Republic of China

2. Henan International Joint Laboratory of Nano-Photoelectric Magnetic Materials, School of Materials Science and Engineering, Henan university of Technology, Zhengzhou City, 450001, China

3. Key Laboratory of Functional Inorganic Materials Chemistry (Heilongjiang University), Ministry of Education, School of Chemistry and Materials Science, International Joint Research Center and Lab for Catalytic Technology, Harbin 150080, PR China

4. Department of Chemistry, Abdul Wali Khan University, Mardan, Khyber Pakhtunkhwa, 23200, Pakistan

5. Department of Chemistry, University of Karachi, Karachi, 75270, Pakistan

6. School of Mineral Processing and Bioengineering, Central South University, 410083, Changsha, People's Republic of China

7. Department of Botany, Abdul Wali Khan University, Mardan, Khyber Pakhtunkhwa, 23200, Pakistan

8. Department of Environmental Sciences, Abdul Wali Khan University, Mardan, Khyber Pakhtunkhwa, 23200, Pakistan

9. School of Physics, University of Electronic Science and Technology of China, Chengdu 610054, China

Abstract

A Z-scheme g-C3N4/TS-1 heterojunction supported photosensitizer, along with an Au–TiO2 energy avenue, enables selective photocatalytic CO2 reduction to CH4, CO, and H2. This innovative approach enhances green fuel production efficiency effectively.

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

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